Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics: Volume 68 (1972)

Issue: Index pages

• Index pages (pp. A017-A032)

Issue: Unassigned

• On the schlieren texture in nematic and smectic liquid crystals (pp. 1-15) Nehring, Jürgen; Saupe, Alfred
• Dielectric relaxation of acrylonitrile-butadiene copolymers as a function of frequency, temperature and applied pressure (pp. 16-24) Williams, Graham; Watts, David C.; Nottin, J. P.
• A definition of the primary medium effect for individual ionic species in solution (pp. 25-32) Hall, D. G.
• Ultrasonic absorption by aqueous magnesium and calcium acetate solutions (pp. 33-40) Purdie, Neil; Barlow, A. John
• Electronically excited iodine atoms, I(5p 5 2 P ½). A kinetic study of collisional quenching by time-resolved atomic absorption, I(5p 46s(2 P )←5p 5(2 P ° ½ )) at λ= 206.23 nm (pp. 41-47) Deakin, J. J.; Husain, D.
• Electronically excited iodine atoms, I(52 P ½). Diffusion in noble gases, the mean radiative lifetime and atomic recombination (pp. 48-54) Abrahamson, E. W.; Andrews, L. J.; Husain, D.; Wiesenfeld, J. R.
• Molecular d-orbital exponents for phosphonitriles and sulphonitriles determined by an exchange overlap variation. Part 1 (pp. 55-71) Clipsham, R. M.; Whitehead, M. A.
• Molecular d-orbital exponents for phosphonitriles and sulphonitriles determined by an exchange overlap variation. Part 2.—Bond structure of the phosphonitriles and sulphonitriles (pp. 72-85) Clipsham, R. M.; Whitehead, M. A.
• Photoelectron spectra of some group 4 pseudohalides and related compounds (pp. 86-100) Cradock, S.; Ebsworth, E. A. V.; Murdoch, J. D.
• Thermodynamic properties of aqueous solutions of bivalent sulphates (pp. 101-113) Pitzer, Kenneth S.
• Ab initio calculations in extended bases, and localized orbital calculations of the bonding in SO2 and PF3 (pp. 114-120) Guest, M. F.; Hillier, I. H.; Saunders, V. R.
• Quenching rates for CO + 2 emission excited by 58.4nm irradiation of CO2 (pp. 121-128) Winkler, C. A.; Tellinghuisen, J. B.; Phillips, L. F.
• Some studies of benzenoid-quinonoid resonance. Part 1.—General theory and applications to the structure of the pyridones and to the stability of Wheland intermediates (pp. 129-136) Benson, H. G.; Murrell, J. N.
• Some studies of benzenoid-quinonoid resonance. Part 2.—The effect of solvent polarity on the structure and properties of merocyanine dyes (pp. 137-143) Benson, H. G.; Murrell, J. N.
• Energy partition in the γ-radiolysis of gaseous H2S + N2O mixtures (pp. 144-152) Huyton, D. W.; Woodward, T. W.
• Measurement of ground state 2 P  bromine and chlorine atom concentrations in discharge-flow systems (pp. 153-168) Clyne, M. A. A.; Cruse, H. W.; Watson, R. T.
• Spectral intensities of the trivalent lanthanides. Part 2.—An assessment of the vibronic contribution (pp. 169-173) Peacock, Robert D.
• Magnetic perturbation of singlet-triplet transitions. Part 7.—Simultaneous electronic transitions (pp. 174-176) Evans, D. F.; Tucker, J. N.
• Magnetic exchange interaction in the Ti2Cl 3– 9 anion (pp. 177-180) Barraclough, C. G.; Gregson, A. K.
• Ab initio UHF calculations. Part 7.—Possible evidence for environmental effects on the radicals BH – 3 , CH3 and NH + 3 (pp. 181-189) Claxton, T. A.; Godfrey, M. J.; Smith, N. A.
• Reviews of books (pp. 190-192) Hills, G. J.; Barrer, R. M.; Healy, T. V.; Parsons, R.; Wood, J. L.; Ubbelohde, A. R.
• Infra-red dispersion studies. Part 10.—Band intensities and atomic polarizations of some XCH2CN molecules (X = F, Cl, I) and a reappraisal of published intensity data (pp. 193-201) Ramsey, J. A.; Ladd, J. A.; Orville-Thomas, W. J.
• Rates of charge exchange of Ar+ with diatomic molecules (pp. 202-210) Hyatt, D.; Knewstubb, P. F.
• Elementary stochastic treatment of thermal transpiration in terms of the “dusty-gas” model (pp. 211-217) Wright, P. G.; Humphreys, A. E.
• Yield of triplet state benzene in the pulse radiolysis of solutions of some aromatics (pp. 218-222) Baxendale, J. H.; Fiti, Maria
• E.S.R. investigation on durosemiquinone-alkali metal ion pairs (pp. 223-233) Pasimeni, L.; Brustolon, M.; Corvaja, C.
• Vibronic structure in the circular dichroism of transition metal complexes (pp. 234-240) Harding, M. J.
• Nuclear magnetic double and triple resonance studies on pentafluoropyridine (pp. 241-248) Barboiu, V.; Emsley, J. W.; Lindon, J. C.
• He(I) photoelectron spectra of some π-arene complexes (pp. 249-258) Evans, S.; Green, J. C.; Jackson, S. E.
• Ion-molecule reactions of the rare gases with hydrogen. Part 1.—Diatomics-in-molecules potential energy surface for ArH + 2 (pp. 259-280) Kuntz, P. J.; Roach, A. C.
• Photoelectron spectra of the methyl, silyl and germyl derivatives of the group VI elements (pp. 281-288) Cradock, S.; Whiteford, R. A.
• Flash spectroscopy with mercury resonance radiation. Part 3.—An experimental method with a multielectrode flash-lamp. Mercury hydride yields (pp. 289-301) Callear, A. B.; McGurk, J. C.
• Flash spectroscopy with mercury resonance radiation. Part 4.—Measurement of mercury hydride yields with a nitric oxide titration (pp. 302-308) Callear, A. B.; Wood, P. M.
• Experimental and theoretical studies of the molecular core binding energies of some six-membered ring nitrogen heterocycles and their perchloro- and perfluoro-derivatives (pp. 309-319) Clark, D. T.; Chambers, R. D.; Kilcast, D.; Musgrave, W. K. R.
• Statistical thermodynamics of mixtures. A new version for the theory of conformal solution (pp. 320-344) Mansoori, G. Ali; Leland, Thomas W.
• INDO theoretical examination of the tricyclobutylium ion geometry of the trans-2-vinylcyclopropylcarbinyl cation (pp. 345-349) Pittman, C. U.; Dyas, C.; Engelman, C.; Kispert, L. D.
• Proton motions in hydrogen-bonded ferroelectric and antiferroelectric solids. Part 1.—Energy-loss neutron incoherent-scattering spectra of KH2PO4 and Ag2H3IO6 for T < T c (pp. 350-356) Temme, F. P.; Waddington, T. C.
• Spin-lattice relaxation and methyl reorientation in symmetrical alkenes and alkynes and in 1-alkenes and 1-alkynes (pp. 357-363) van Putte, K.
• Vibration-translation and vibration-rotation energy transfer in polyatomic molecules (pp. 364-373) Lambert, J. D.
• E.S.R. study of aqueous sodium dodecyl sulphate solutions using di-t-butyl nitroxide as a probe (pp. 374-381) Atherton, N. M.; Strach, S. J.
• Reviews of books (pp. 382-384) Gray, B. F.; Buckingham, A. D.; Rowlinson, J. S.; Lisgarten, N. D.; Anderson, R. G.
• Diffusion of benzene, phenol and resorcinol in propane-1,2-diol, and the validity of the Stokes-Einstein equation (pp. 385-399) Mitchell, M.; Tyrrell, H. J. V.
• Nuclear magnetic resonance diffusion and relaxation time study of acetylcholine (pp. 400-406) Jones, G. Parry; Roberts, R. T.; Anderton, K. Janet; Ahmed, A. M. I.
• Reflectance phase-shift dispersion relation (pp. 407-412) Clifford, A. A.; Duckels, M. I.; Walker, B.
• Electron spin resonance linewidths and electronic structure of the pentacyanocobalt-2,3,5,6-tetrachlorophenyl nitroxide radical ion (pp. 413-420) Atherton, N. M.; Waldram, D.
• Kinetic evidence for the role of triplet states in a microwave discharge of ammonia (pp. 421-426) Barker, R.
• Electron paramagnetic resonance of osmium-doped trichlorotris(diethylphenylphosphine)rhodium(III) (pp. 427-434) Hill, N. J.
• CNDO calculations on some small radicals containing phosphorus (pp. 435-443) Kilcast, D.; Thomson, C.
• Force constant calculations of methyl mercuric chloride and methyl-d3 mercuric chloride (pp. 444-451) Meić, Z.; Randić, M.
• Critical properties of mixtures containing siloxanes (pp. 452-459) Young, C. L.
• Investigation of haemoglobin dissociation by proton spin-lattice relaxation times (pp. 460-469) Eley, D. D.; Hey, M. J.; Ward, A. J. I.
• ENDOR spectra of some semiquinone radical-anions (pp. 470-475) Atherton, N. M.; Blackhurst, A. J.
• Raman spectrum of vanadium tetrachloride. Intensity measurements (pp. 476-480) Clark, R. J. H.; Hunter, B. K.; Mitchell, P. D.
• Dielectric and nuclear magnetic resonance properties of ethylene oxide hydrate to 2 K (pp. 481-494) Garg, S. K.; Morris, B.; Davidson, D. W.
• Unstable intermediates. Part 108.—Electron spin resonance study of radicals formed by the irradiation of polycarbonate and model compounds (pp. 495-501) Lyons, A. R.; Symons, M. C. R.; Yandell, J. K.
• Unstable intermediates. Part 109.—Electron spin resonance data for boron–carbon and nitrogen–carbon π-radicals: a comparison between π 1- and π 3-radicals (pp. 502-508) Lyons, A. R.; Symons, M. C. R.
• Infra-red cryogenic studies. Part 8.—Carbon monoxide in matrices (pp. 509-512) Davies, J. B.; Hallam, H. E.
• Critical opalescence of polymer solutions (pp. 513-525) Vrij, A.; van den Esker, M. W. J.
• Heteroatomic molecules: calculation of proton and 14N hyperfine splittings (pp. 526-538) Zeiss, G. D.; Whitehead, M. A.
• Experimental and theoretical study of “random walk” disorder in mercury(II) amidobromide (pp. 539-547) Worswick, R. D.; Mayers, D. F.; Staveley, L. A. K.
• Centrifugal distortion in the microwave spectra of cis- and trans-nitrous acids. Determination of the quadratic potential functions and average structures (pp. 548-565) Finnigan, David J.; Cox, A. Peter; Brittain, Alan H.; Smith, John G.
• Ab initio UHF calculations. Part 8.—Spin contamination in the cyanide radical (pp. 566-574) Claxton, T. A.; Godfrey, M. J.; Weiner, B. L. J.
• Reviews of books (pp. 575-576) Williams, P. M.; Sharp, D. W. A; Buckingham, A. D.; Mason, R.; Davies, Mansel
• Effect of pressure on the ultra-violet absorption spectra of iodide in non-aqueous solvents (pp. 577-579) Blandamer, M. J.; Burdett, T. R.
• Gas-liquid critical temperatures of polydimethylsiloxane mixtures (pp. 580-585) Young, C. L.
• Lifetime of singlet oxygen in liquid solution (pp. 586-593) Adams, D. R.; Wilkinson, F.
• 14N chemical shifts in linear triatomic species (pp. 594-599) Chew, K. F.; Derbyshire, W.; Logan, N.
• Electron attachment and detachment in nitric oxide (pp. 600-614) Parkes, D. A.; Sugden, T. M.
• Molecular spectra of OCSe (pp. 615-621) Bavia, M.; Lonardo, G. Di; Galloni, G.; Trombetti, A.
• Unstable intermediates. Part 110.—Hyperconjugation by groups containing heavy atoms: electron spin resonance studies of carbon radicals having β-SnR3, –PR2, –PR + 3 , –AsR2, –AsR + 3 and –AsO3H groups1 (pp. 622-630) Lyons, A. R.; Symons, M. C. R.
• Unstable intermediates. Part 111.—Electron spin resonance studies of γ-irradiated frozen aqueous solutions of alkali-metal azides (pp. 631-637) Ginns, I. S.; Symons, M. C. R.
• Unstable intermediates. Part 112.—Radiation damage in plumbous acetate: electron spin resonance spectrum of a PbMe2+ adduct (pp. 638-642) Booth, R. J.; Starkie, H. C.; Symons, M. C. R.
• Raman spectral study of bisulphate ion hydration (pp. 643-648) Turner, D. J.
• CNDO/BW calculations of the 35Cl N.Q.R. frequencies in –NCl, –COCl and –OCOCl molecules (pp. 649-655) Cohen, A. J.; Whitehead, M. A.
• Enthalpy and entropy of fusion and the equilibrium melting point of polyethylene oxide (pp. 656-661) Afifi-Effat, A. M.; Hay, J. N.
• Infra-red and Raman spectra of glasses. Part 1.—Theory for the translational lattice vibrations (pp. 662-667) Whalley, E.
• Exact phenomenological interpretation of the micelle point in multi-component systems (pp. 668-679) Hall, D. G.
• N.M.R. investigation of molecular motions in trimethyltin fluoride (pp. 680-685) Ulrich, S. E.; Dunell, B. A.
• Solvation spectra. Part 42.—Influence of quaternary ammonium and carboxylate ions on the proton magnetic resonance spectrum of water (pp. 686-692) Davies, J.; Ormondroyd, S.; Symons, M. C. R.
• Gaussian orbital calculations of solids. Crystalline lithium hydride (pp. 693-710) Erickson, W. D.; Linnett, J. W.
• Photoelectron spectroscopy and the geometry of the phosphine and phosphorous trifluoride molecular ions (pp. 711-719) Maier, J. P.; Turner, D. W.
• Excitation of iodine by singlet molecular oxygen. Part 1.—Mechanism of the I2 chemiluminescence (pp. 720-728) Derwent, R. G.; Thrush, B. A.
• Infra-red cryogenic studies. Part 7.—Hydrogen sulphide in matrices (pp. 729-736) Barnes, A. J.; Howells, J. D. R.
• Infra-red cryogenic studies. Part 9.—Methanethiol and ethanethiol in matrices (pp. 737-743) Barnes, A. J.; Hallam, H. E.; Howells, J. D. R.
• Quasiclassical theory of inner-sphere electron transfer reactions in polar media (pp. 744-754) Dogonadze, R. R.; Ulstrup, J.; Kharkats, Yu. I.
• Valence band structures and core-electron energy levels in the monochalcogenides of gallium. Photoelectron spectroscopic study (pp. 755-764) Thomas, J. M.; Adams, I.; Williams, R. H.; Barber, M.
• Dielectric relaxation in non-aqueous solutions. Part 3.—Solutions of tetra(n-butyl)ammonium bromide in 1,2-dichloroethane and pentan-3-one (pp. 765-775) Cavell, E. A. S.; Knight, P. C.
• Electronic spectrum of the manganate ion (pp. 776-792) DiSipio, L.; Oleari, L.; Day, P.
• Solvent cage model for the effect of magnetically anisotropic molecules on the nuclear screening of simple solutes (pp. 793-798) Homer, J.; Redhead, D. L.
• Electronic structure and rotational barrier of diphosphine (pp. 799-806) Absar, Ilyas; Robert, Jean-Bernard; Van Wazer, John R.
• Unstable intermediates. Part 113.—E.S.R. data for R2ĊXR3 radicals, when X is from group IV or V. Evidence against significant d(π)—p(π) bonding (pp. 807-813) Lyons, A. R.; Neilson, G. W.; Symons, M. C. R.
• Substituted naphthoquinones. Part 2.—E.S.R. spectra of some hydroxy- and alkoxy-1,4-naphthosemiquinones (pp. 814-820) Binks, J. H.; Bullock, A. T.; Hopkin, D. J.
• N.m.r. study of the solvation sphere of the Mg2+ ion in acetone + water solutions of magnesium perchlorate (pp. 821-832) Green, R. D.; Sheppard, N.
• Quenching rates for N + 2 , N2O+, and CO + 2 emission bands excited by 58.4 nm irradiation of N2, N2O, and CO2 (pp. 833-838) Tellinghuisen, J. B.; Winkler, C. A.; Freeman, C. G.; McEwan, M. J.; Phillips, L. F.
• Semi-empirical calculations of the magnetic properties of condensed hydrocarbons (pp. 839-845) Lazzeretti, P.; Taddei, F.
• Application of the angular overlap model to the interpretation of the electronic spectra of some copper(II) and nickel(II) acetylacetonate complexes (pp. 846-851) Hitchman, M. A.
• Computational study of the reaction between CH4 and CH + 4 (pp. 852-866) Field, D.; Gray, N. A. B.; Knewstubb, P. F.
• Ab initio localized orbital calculations of the bonding in phosphines and phosphine complexes (pp. 867-873) Guest, M. F.; Hillier, I. H.; Saunders, V. R.
• Molecular complexes. Part 7.—Some comments on the processing of data obtained from nuclear magnetic resonance studies (pp. 874-884) Homer, J.; Everdell, M. H.; Jackson, C. J.; Whitney, P. M.
• Interpretation of activity coefficients in alkane systems (pp. 885-894) Patterson, D.; Tewari, Y. B.; Schreiber, H. P.
• Reviews of books (pp. 895-896) Wood, J. L.; Wilkinson, F.; Buckingham, A. D.
• 2 Eg →4 A 2g Transition of the hexa-amminochromium(III) ion in cubic environments. Intensity mechanism and Jahn-Teller effect (pp. 897-904) Flint, C. D.; Greenough, P.
• Electronic structures of the group IVB tetramethyls by helium-(I) photoelectron spectroscopy (pp. 905-911) Evans, S.; Green, J. C.; Joachim, P. J.; Orchard, A. F.; Turner, D. W.; Maier, J. P.
• Electron spin resonance and CNDO/2 study of the radicals produced during fast electron irradiation of substances containing nitrogen. Part 1.—Formamide, urea, biuret and thiourea (pp. 912-923) Helcké, G. A.; Fantechi, R.
• Electron spin resonance and CNDO/2 study of the radicals produced during fast electron irradiation of substances containing nitrogen. Part 2.—Hydrazine (pp. 924-933) Fantechi, R.; Helcké, G. A.
• Photoelectron spectra of some methyl, silyl and germyl amines, phosphines and arsines (pp. 934-939) Cradock, S.; Ebsworth, E. A. V.; Savage, W. J.; Whiteford, R. A.
• Photoelectron spectra of PF2H and some substituted difluorophosphines (pp. 940-946) Cradock, S.; Rankin, D. W. H.
• Photoelectron studies of boron compounds. Part 3.—Complexes of borane with Lewis bases (pp. 947-958) Lloyd, D. R.; Lynaugh, N.
• Electronic structure of KrF2, studied by photoelectron spectroscopy (pp. 959-966) Brundle, C. R.; Jones, G. R.
• Computer simulation of hot-atom chemistry (pp. 967-978) Malcolme-Lawes, D. J.; Urch, D. S.
• Symmetry of hydrogen bonds, infrared continuous absorption and proton transfer (pp. 979-990) Lindemann, R.; Zundel, G.
• Rotational isomerism and barriers to internal rotation in methyl vinyl ether and 3-fluoropropene (pp. 991-1000) Cadioli, B.; Pincelli, U.
• Temperature and density dependence of the refractive index of pure liquids (pp. 1001-1015) Reisler, Emil; Eisenberg, Henryk; Minton, Allen P.
• Rate measurements of reactions of OH by resonance absorption. Part 1.—Reactions of OH with NO2 and NO (pp. 1016-1030) Morley, C.; Smith, I. W. M.
• Molecular field treatment of nematic liquid crystals (pp. 1031-1044) Humphries, R. L.; James, P. G.; Luckhurst, G. R.
• Molecular motion in amorphous polymers. Consideration of the mechanism for α, β and (αβ) dielectric relaxations (pp. 1045-1050) Williams, G.; Cook, M.; Hains, P. J.
• Nuclear magnetic relaxation in polypropylene (pp. 1051-1059) McBrierty, V. J.; Douglass, D. C.; Falcone, D. R.
• Microwave spectrum and structure of nitromethane (pp. 1060-1071) Cox, A. Peter; Waring, Stephen
• Molecular complexes. Part 13.—Influence of charge transfer interactions on the structures of π-π* electron donor-acceptor molecular complexes (pp. 1072-1082) Mayoh, B.; Prout, C. K.
• New electronic transitions of antimony monochloride (pp. 1083-1087) Briggs, A. G.; Kemp, R. J.
• Reviews of books (pp. 1088-1088) Mills, Ian M.; Yoffe, A. D.
• Dielectric relaxation in solutions of two poly(alkyl isocyanate)s (pp. 1089-1093) Lochhead, R. Y.; North, A. M.
• Dielectric absorption at submillimetre wavelengths due to collisional polarization in polystyrene (pp. 1094-1097) North, A. M.; Parker, T. G.
• Depolarized rayleigh scattering and the mean-squared optical anisotropies of n-alkanes in solution (pp. 1098-1110) Patterson, G. D.; Flory, P. J.
• Optical anisotropies of polyoxyethylene oligomers (pp. 1111-1116) Patterson, G. D.; Flory, P. J.
• 4s orbitals in phosphorus (pp. 1117-1120) Maclagan, R. G. A. R.
• Semi-empirical LCAOMO theory for infinite systems. Part 1.—Application to polyethylene, polyacetylene and polyvinylchloride (pp. 1121-1132) McAloon, B. J.; Perkins, P. G.
• Primary photophysical processes in benzene. Part 1.—Singlet state studies (pp. 1133-1144) Cundall, R. B.; Robinson, D. A.
• Primary photophysical processes in benzene. Part 2.—Monomer studies (pp. 1145-1151) Cundall, R. B.; Robinson, D. A.
• Temperature and solvent effects on the fluorescence of some simple aromatic molecules (pp. 1152-1163) Cundall, R. B.; Pereira, L. C.
• Molecular orbital study of the catalytic activity of onium compounds in liquid-phase oxidation (pp. 1164-1175) Ohkubo, Katsutoshi; Kanaeda, Hirokazu
• Molecular orbital calculations on polypeptides and proteins. Part 5.—Stable conformations of oxygen-containing peptides (pp. 1176-1180) Govil, G.; Saran, A.
• Absorption and fluorescence spectra of gaseous Se2 (pp. 1181-1188) Yee, K. K.; Barrow, R. F.
• Ab initio calculations on the silicate ion, orthosilicic acid and their L2,3 X-ray spectra (pp. 1189-1195) Collins, G. A. D.; Cruickshank, D. W. J.; Breeze, A.
• Effects of fragment symmetry and rotation in decomposition of excited ions (pp. 1196-1208) Knewstubb, P. F.
• Electron-impact ionization and appearance potentials (pp. 1209-1219) Johnstone, R. A. W.; Mellon, F. A.
• Third-order recombination reactions of NF2 radicals (pp. 1220-1230) Clyne, M. A. A.; Connor, J.
• Quenching of infra-red chemiluminescence. Part 2.—Rates of energy transfer from HCl(v⩽ 3) to HBr, HCl and CO2 (pp. 1231-1240) Ridley, B. A.; Smith, I. W. M.
• Reaction probabilities of hot hydrogen atoms with CO2 and N2O (pp. 1241-1252) Tomalesky, Richard E.; Sturm, James E.
• Dielectric studies of non-electrolyte solutions. Part 1.—Electric permittivity and non-linear behaviour of mixtures of polar anisotropic molecules. (pp. 1253-1264) Thiebaut, Jean-Marie; Rivail, Jean-Louis; Barriol, Jean
• Unstable intermediates. Part 114.—Solid-state electron spin resonance study of pentacyanocobalt phenyl nitroxide (pp. 1265-1273) Symons, M. C. R.; Wilkinson, J. G.
• Structure of bicyclo[2,1,0]pentene, determined by electron diffraction (pp. 1274-1279) Chiang, Joseph F.; Kratus, Martin T.; Andreassen, A. L.; Bauer, S. H.
• Review of books (pp. 1280-1280) Banwell, C. N.
• Atomic resonance fluorescence spectrometry for rate constants of rapid bimolecular reactions. Part 1.—Reactions O + NO2, Cl + ClNO, Br + ClNO (pp. 1281-1299) Clyne, M. A. A.; Cruse, H. W.
• Heteronuclear magnetic triple resonance. Signs of the B—H and B—P spin-spin coupling constants (pp. 1300-1305) McFarlane, H. C. E.; McFarlane, W.; Rycroft, D. S.
• Far infra-red measurements on solutions of iodine and bromine (pp. 1306-1311) Kettle, J. P.; Price, A. H.
• Vibrational spectra and rotational isomerism in succinyl chloride (pp. 1312-1315) Nandy, S. K.; Mukherjee, D. K.; Roy, S. B.; Kastha, G. S.
• N.M.R. investigation of molecular motions in solid xylene (pp. 1316-1322) Ahmed, A. M. I.; Eades, R. G.; Jones, T. A.; Llewellyn, J. P.
• Primary photophysical processes in phenylcyclohexane (pp. 1323-1330) Cundall, R. B.; Robinson, D. A.
• Proton magnetic resonance study of trimethylamine–trimethylborane (pp. 1331-1336) Ang, T. T.; Dunell, B. A.
• Nuclear magnetic resonance in toluene, toluene-αd3 and toluene-d5 (pp. 1337-1342) Ahmed, A. M. I.; Eades, R. G.
• 19F Nuclear magnetic resonance spectrum of pentafluoropyridine partially oriented in a nematic phase (pp. 1343-1351) Emsley, J. W.; Lindon, J. C.; Salman, S. R.
• Determination of association constants for trimethylsulphonium iodide using proton magnetic resonance spectroscopy (pp. 1352-1358) Covington, A. K.; Hassall, M. L.; Lantzke, I. R.
• Intermolecular interactions in methane, carbon tetrafluoride and sulphur hexafluoride (pp. 1359-1366) Snook, I. K.; Spurling, T. H.
• Quantum yields for the collisionally induced dissociation of excited I2 B 3Π0 + u to I(52 P ½)+ I(52 P ); non-equilibrium effects in the combination of atoms (pp. 1367-1376) Broadbent, T. W.; Callear, A. B.
• Atomic resonance fluorescence spectrometry for the rate constants of rapid bimolecular reactions. Part 2.—Reactions Cl + BrCl, Cl + Br2, Cl + ICl, Br + IBr, Br + ICl (pp. 1377-1387) Clyne, M. A. A.; Cruse, H. W.
• Effusion-mass spectrometric study of the thermodynamic properties of AlO– and AlO – 2 (pp. 1388-1392) Srivastava, R. D.; Uy, O. M.; Farber, M.
• He + 2 : a study of hole localization (pp. 1393-1396) Murrell, J. N.; Ralston, B. J.
• Observations on the absorption and fluorescence spectra of gaseous Te2 (pp. 1397-1403) Yee, K. K.; Barrow, R. F.
• Ultrasonic and viscoelastic relaxation in tri(o-tolyl) phosphate (pp. 1404-1409) Barlow, A. J.; Singh, R. P.
• Calculation of atomic cartesian coordinates from the internal coordinates defining a structure. A least squares refinement problem (pp. 1410-1413) Gardner, Margaret; Rogers, D. E.
• Internal vibrations and hindered rotation of ReH 2– 9 by neutron scattering spectroscopy (pp. 1414-1422) White, J. W.; Wright, C. J.
• Neutron scattering spectra of hydridocarbonyls in the 900–200 cm–1 energy region (pp. 1423-1433) White, J. W.; Wright, C. J.
• Inelastic neutron scattering spectrum of p-terphenyl (pp. 1434-1438) Reynolds, P. A.; White, J. W.
• Thermodynamics of solutions of interacting aggregates by methods similar to surface thermodynamics. Part 1.—General equations for multi-component systems (pp. 1439-1447) Hall, D. G.
• Spectroscopic detection of the hydrogen bond isotope effect in KHF2 (pp. 1448-1451) Dawson, Peter
• Electron spin resonance studies of reduction by solvated electrons in liquid ammonia. Part 5.—Aromatic amides and thioamides (pp. 1452-1463) Elson, I. H.; Kemp, T. J.; Stone, T. J.
• Magnetic resonance studies in aqueous systems. Part 1.—Solubilization of spin probes by micellar solution (pp. 1464-1471) Oakes, J.
• Review of books (pp. 1472-1472) Wood, J. L.
• A- and C-type bands in the infra-red spectrum of pyrrole (pp. 1473-1478) Carlotti, M.; Di Lonardo, G.; Galloni, G.; Trombetti, A.
• Photochemical characteristics of cyanine dyes. Part 1.—3,3′-diethyloxadicarbocyanine iodide and 3,3′-diethylthiadicarbocyanine iodide (pp. 1479-1496) Dempster, D. N.; Morrow, T.; Rankin, R.; Thompson, G. F.
• Double layer interaction energy of a concentrated system of charged parallel colloidal plates in aqueous electrolyte (pp. 1497-1513) Chen, C. S.; Levine, S.
• Collision cross-sections for low energy electrons in methane (pp. 1514-1521) Duncan, C. W.; Walker, Isobel C.
• Fluorescence and Raman spectra of pure and doped anthracene crystals at 4 K (pp. 1522-1535) Bridge, N. James; Vincent, D.
• Cell theory for the liquid state (pp. 1536-1546) Adams, D. J.; Matheson, A. J.
• Internal rotation in 1,1,2,2-tetrachloropropane. Comparison of nuclear magnetic resonance and vibrational spectroscopy (pp. 1547-1555) Heatley, F.; Allen, G.; Hameed, S.; Jones, P. W.
• Stereoisomerism and spectroscopic properties of α,ω-diphenylpolyenes. Part 1.—Theoretical study on the shape of the long-wavelength u.-v. band (pp. 1556-1570) Momicchioli, F.; Baraldi, I.; Bruni, M. C.
• Stereoisomerism and spectroscopic properties of α, ω-diphenylpolyenes. Part 2.—Theoretical study on conformations, electronic transitions, and band shape of butadiene-, hexatriene-, and octatetraene-derivatives (pp. 1571-1581) Baraldi, I.; Momicchioli, F.; Bruni, M. C.
• Unstable intermediates. Part 116.—Radical anions of N-halogenated amides (pp. 1582-1588) Neilson, G. W.; Symons, M. C. R.
• Unstable intermediates. Part 117.—Electron spin resonance studies of dimeric (σ*) radicals of type R3X—XR3 with a three electron X—X bond, when X is phosphorus or arsenic (pp. 1589-1594) Lyons, A. R.; Symons, M. C. R.
• Inversion of the total scattering cross section spectrum of the Li + Kr system (pp. 1595-1599) Luoma, John Ross; Nee, Yeu Tsang
• Electronic conduction and energy levels in polynuclear aromatic molecular crystals (pp. 1600-1602) Boon, M. R.
• Temperature dependence of collisionally induced spin orbit relaxation of electronically excited iodine atoms, I(5 5 p 2 P ½) (pp. 1603-1612) Deakin, J. J.; Husain, D.
• High energy reaction kinetics using a hard-sphere model (pp. 1613-1622) Malcolme-Lawes, D. J.
• Proton magnetic relaxation in toluene and some derivatives (pp. 1623-1633) Ahmed, A. M. I.; Eades, R. G.
• Interpretation of the low frequency Raman spectra of molten lithium nitrate and molten silver nitrate (pp. 1634-1641) Clarke, J. H. R.; Hartley, P. J.
• Infra-red cryogenic studies. Part 10.—Conformational isomerism of 1,1,1,3,3,3-hexafluoropropan-2-ol (pp. 1642-1651) Barnes, A. J.; Murto, J.
• Electronic spectrum of tetrahydrofuran in the 205–185 nm region (pp. 1652-1658) Davidson, R.; Høg, J.; Warsop, P. A.; Whiteside, J. A. B.
• Molecular orbital interpretation of the ultra-violet spectra of nitroguanidine and related nitramines (pp. 1659-1664) Stals, J.; Pitt, M. G.
• Simple molecular orbital calculations on tetrahalogenoaluminate ions (pp. 1665-1671) Canadine, R. M.; Jones, D. E. H.
• Molecular orbital calculations on transition metal complexes. Part 5.—Electronic structure of CrO 2– 4 and Cr2O3 (pp. 1672-1678) Clack, D. W.
• Molecular conformations from magnetic anisotropies (pp. 1679-1690) Cheng, C. L.; Murthy, D. S. N.; Ritchie, G. L. D.
• Primary photophysical processes in benzene. Part 3.—Effect of concentration on triplet yields (pp. 1691-1698) Cundall, R. B.; Robinson, D. A.
• Electrostatic potentials outside ionic crystals (pp. 1699-1708) Gevirzman, R.; Kozirovski, Y.
• Photoelectron spectroscopic correlation of the molecular orbitals of methane, ethane, propane, isobutane and neopentane (pp. 1709-1718) Murrell, J. N.; Schmidt, W.
• Ultrasonic relaxation in liquid C5-C10, C12 and C14 n-alkanes (pp. 1719-1728) Cochran, M. A.; Jones, P. B.; North, A. M.; Pethrick, R. A.
• Far infra-red absorption of disubstituted propanes in rotator, solid and liquid phases (pp. 1729-1741) Haffmans, R.; Larkin, I. W.
• Determination of collision rate constants of fluorocarbon ions by ion cyclotron resonance (pp. 1742-1748) Kevan, Larry; Futrell, J. H.
• Determination by the mass spectrometric Knudsen cell method of the atomization energies of the molecules PO and PO2 (pp. 1749-1757) Drowart, J.; Myers, C. E.; Szwarc, R.; Auwera-Mahieu, A. Vander; Uy, O. M.
• Kinetics of formation and quenching of 5s 4 P 5/2,  Br excited atoms using fluorescence spectrometry (pp. 1758-1771) Bemand, P. P.; Clyne, M. A. A.
• Unstable intermediates. Part 118.—Gamma irradiated potassium azide: electron spin resonance spectra of N – 4 and N 2– 3 radical ions (pp. 1772-1777) Neilson, G. W.; Symons, M. C. R.
• Relation of rehybridization moments and bond moment theory (pp. 1778-1783) Galabov, B.; Orville-Thomas, W. J.
• Photoelectron spectra of molecules. Part 5.—Polycyclic aromatic hydrocarbons (pp. 1784-1788) Dewar, M. J. S.; Goodman, D. W.
• Self-diffusion coefficients in dense fluids; the corrected Enskog theory (pp. 1789-1794) Dymond, J. H.
• Dielectric relaxation in siloxane polymers (pp. 1795-1799) Baird, M. E.; Sengupta, C. R.
• Collision cross-sections for electrons in ethylene and acetylene (pp. 1800-1807) Duncan, C. W.; Walker, Isobel C.
• Resonance fluorescence and Raman spectra of gaseous sulphur (pp. 1808-1811) Yee, K. K.; Barrow, R. F.; Rogstad, Astri
• Vacuum ultraviolet spectra of transient molecules and radicals. Part 3.—HSe and HTe (pp. 1812-1818) Donovan, R. J.; Little, D. J.; Konstantatos, J.
• Ab initio molecular orbital calculations of ESCA chemical shifts using the equivalent cores method (pp. 1819-1824) Clark, D. T.; Adams, D. B.
• Semi-empirical calculations of the magnetic properties of condensed hydrocarbons. Part 2 (pp. 1825-1832) Lazzeretti, P.; Taddei, F.
• Semi-empirical LCAOMO theory for infinite systems. Part 2.—The linear phosphite polymer (pp. 1833-1838) McAloon, B. J.; Perkins, P. G.
• Molecular orbital theory for the excited states of transition metal complexes (pp. 1839-1846) Armstrong, D. R.; Fortune, R.; Perkins, P. G.; Stewart, J. J. P.
• Electronic structure of metal complexes containing π-cyclopentadienyl and related ligands. Part 1.—He(I) photoelectron spectra of some closed-shell metallocenes (pp. 1847-1865) Evans, S.; Green, M. L. H.; Jewitt, B.; Orchard, A. F.; Pygall, C. F.
• Interpretation of high energy photoelectron spectra satellite peaks by semi-empirical molecular orbital calculations (pp. 1866-1871) Aarons, L. J.; Guest, M. F.; Hillier, I. H.
• Ionic reaction equilibria in electrical double layers (pp. 1872-1874) Simons, R.; Bass, L.
• Energy levels for pseudorotation and their application to cyclopentane, tetrahydrofuran and 1,3-dioxolan (pp. 1875-1889) Davidson, R.; Warsop, P. A.
• Treatment of data in step-response dielectric relaxation measurements (pp. 1890-1896) Block, H.; Groves, R.; Lord, P. W.; Walker, S. M.
• Unstable intermediates. Part 120.—Electron spin resonance study of γ-irradiated t-butyl chloride: coupling to β-chlorine atoms (pp. 1897-1903) Symons, M. C. R.
• Far-infrared absorption in nitrous oxide and fluoroform and its molecular interpretation (pp. 1904-1913) Baise, A. I.
• Vibrational spectra and assignment of iodoacetylene (pp. 1914-1917) Carpenter, J. H.; Rimmer, D. F.; Whiffen, D. H.
• Sensitized photodecomposition of phenyl azide and α-naphthyl azide (pp. 1918-1927) Leyshon, L. J.; Reiser, A.
• Absorption spectrum and decay kinetics of triplet pentacene in solution, studied by flash photolysis (pp. 1928-1937) Hellner, C.; Lindqvist, L.; Roberge, P. C.
• Test of the Onsager relation for ideal gas transport in membranes (pp. 1938-1950) Mason, E. A.; Wendt, Richard P.; Bresler, E. H.
• Remarks on the Stefan-Maxwell equations for diffusion in a dusty gas (pp. 1951-1954) Wright, P. G.
• Diffusion at strictly uniform pressure in a mixture of a dissociating gas and an inert gas (pp. 1955-1958) Wright, P. G.
• Stochastic relations for diffusion at strictly uniform pressure in imperfect gases (pp. 1959-1970) Wright, P. G.
• Generalized treatment of alkanes. Part 2 (pp. 1971-1987) Somayajulu, G. R.; Zwolinski, B. J.
• Method of non-paired spatial orbitals. Part 3.—Anthracene and phenanthrene (pp. 1988-1994) Hirst, D. M.; Linington, Mary E.
• Photophysics of substituted benzenes. Absolute rate constants for singlet radiative and non-radiative decay in the vapour phase (pp. 1995-2002) Breuer, G. M.; Hackett, Peter A.; Phillips, David; Rockley, M. G.
• Quenching of excited 1 B 2u and 3 B 1u benzene vapour by halogenated compounds (pp. 2003-2008) Gupta, G. Das; Phillips, David
• Electronic spectrum of thiophen and some deuterated thiophens (pp. 2009-2016) Di Lonardo, G.; Galloni, G.; Trombetti, A.; Zauli, C.
• Proton relaxation in solid aniline and some methyl derivatives (pp. 2017-2022) Ahmed, A. M. I.; Eades, R. G.
• Excitation of species in active nitrogen. Part 1.—Mercury Hg(63 P 1) (pp. 2023-2030) Thrush, B. A.; Wild, A. H.
• Quenching of triplet states by Schiff base nickel(II) complexes (pp. 2031-2041) Adamczyk, A.; Wilkinson, F.
• Charge-transfer-to-solvent spectrum of potassium iodide and the configuration-coordinate model (pp. 2042-2050) Siano, Donald B.; Metzler, David E.
• High energy reaction kinetics using a hard sphere model. Part 2.—T + RH (pp. 2051-2059) Malcolme-Lawes, D. J.
• Rotation-independent conjugation between a sulphur(IV)-nitrogen double bond and a sulphonyl group (pp. 2060-2063) Mezey, P.; Kucsman, Á.
• Microwave spectra and structures of 1-cyano- and 1-iodo-adamantane (pp. 2064-2069) Chadwick, D.; Legon, A. C.; Millen, D. J.
• Theoretical study of the bonding in P4 and N4 (pp. 2070-2074) Guest, M. F.; Hillier, I. H.; Saunders, V. R.
• π-Bonding in cyclic phosphonitrilic compounds (pp. 2075-2080) Doggett, G.
• Unstable intermediates. Part 121.—Electron spin resonance studies of irradiated hexamethylphosphoramide: on the nature of solvated electrons (pp. 2081-2086) Rao, K. V. S.; Symons, M. C. R.
• Correlations of carbon-13 chemical shifts with electron density in substituted nitrobenzenes (pp. 2087-2096) Jones, R. G.; Partington, P.
• Statistical analysis of the conformations and isomeric equilibria of hexanes, heptanes, octanes and nonanes (pp. 2097-2109) Heatley, F.
• Collisional quenching of electronically excited lead atoms, Pb(61 D 2), by time-resolved atomic absorption spectroscopy using attenuation of resonance radiation (pp. 2110-2116) Husain, D.; Littler, J. G. F.
• Infra-red chemiluminescence from vibrationally excited CO. Part 2.—Product distribution from the reaction O + CS → CO + S (pp. 2117-2126) Hancock, G.; Ridley, B. A.; Smith, I. W. M.
• Infra-red chemiluminescence from vibrationally excited CO. Part 3.—Reaction of O atoms with CSe2 (pp. 2127-2133) Morley, C.; Ridley, B. A.; Smith, I. W. M.
• Formation of the B 3Π(0+) states of BrF and IF by atom recombination in the presence of singlet (1Δ g , 1Σ + g ) oxygen (pp. 2134-2143) Clyne, M. A. A.; Coxon, J. A.; Townsend, L. W.
• Electronic structures of the chlorine fluorides ClF and ClF3 (pp. 2144-2149) Breeze, A.; Cruickshank, D. W. J.; Armstrong, D. R.
• g Factor of alkali metal-radical ion pairs (pp. 2150-2157) Brustolon, M.; Corvaja, C.; Pasimeni, L.
• Geometric dependence of some one electron properties of water (pp. 2158-2168) Dixon, M.; Claxton, T. A.; Smith, J. A. S.
• Thermodynamic treatment of some factors affecting the interaction between colloidal particles (pp. 2169-2182) Hall, D. G.
• Deuteron magnetic resonance studies. Part 3.—Strontium formate dihydrate-d6 (pp. 2183-2191) da Graça Craveirinha Dillon, Maria; Smith, J. A. S.
• Photoelectron studies of boron compounds. Part 4.—Experimental and theoretical studies of diboron tetrachloride and diboron tetrafluoride (pp. 2192-2199) Lynaugh, N.; Lloyd, D. R.; Guest, M. F.; Hall, M. B.; Hillier, I. H.
• Method of non-paired spatial orbitals. Part 4.—Density matrix method for calculating wave functions with full spin projection (pp. 2200-2208) Hirst, D. M.; Linington, Mary E.