Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics: Volume 70 (1974)

Issue: Index pages

• Index pages (pp. A001-A014)

Issue: Unassigned

• Wide line nuclear magnetic resonance study of molecular motions in solid sulpholan (pp. 1-5) Gilson, Denis F. R.; Saviotti, Pier Paulo
• Vibrational spectra of octafluoronaphthalene (pp. 6-16) Girlando, Alberto; Tamburini, Bruno; Pecile, Cesare
• Proton magnetic resonance study of molecular motion in trimethylamine-trimethylaluminium and trimethylamine-trimethylgallium (pp. 17-29) Ang, T. T.; Dunell, B. A.
• Fluorescence and absorption spectra of anthracene crystals at 4 K doped with 1- and 2-aminoanthracene: effects of guest orientation (pp. 30-36) Bridge, N. James; Vincent, David
• Theory of intramolecular vibrational relaxation in large systems (pp. 37-44) Fleming, Graham R.; Gijzeman, Onno L. J.; Lin, Sheng H.
• Electron spin resonance study of the superoxide ion in melt-recrystallized strontium chloride (pp. 45-52) Ng, H. N.; Harrison, Lionel G.
• Spectroscopic studies of hydrogen bonded aromatic complexes at low temperatures: external deuterium isotope effects (pp. 53-63) Simons, John P.; Smith, Andrew L.
• Quantum theory of concerted proton transfer reactions in polar media. Linear electronic terms (pp. 64-77) Dogonadze, Revaz R.; Kharkats, Yurij I.; Ulstrup, Jens
• Dielectric relaxation in non-aqueous solutions. Part 5.—Propylene carbonate (4-methyl-1,3-dioxolan-2-one) (pp. 78-84) Cavell, Edmund A. S.
• Simulation of SCF perturbation theory by a simple model potential method. Polarisabilities of divalent atomic species (pp. 85-92) Stewart, Ronald F.
• A new route to matrix isolated iron atoms (pp. 93-99) Poliakoff, Martyn; Turner, James J.
• Microwave and infra-red spectra and conformation of methyl trifluoroacetate (pp. 100-112) Jones, Geraint I. L.; Summers, Terence D.; Owen, Noel L.
• Rotational isomerism, barrier to internal rotation and electric dipole moment of acrylic acid by microwave spectroscopy (pp. 113-123) Bolton, Keith; Lister, David G.; Sheridan, John
• Electron paramagnetic resonance study of Ce3+, Dy3+ and Yb3+ in Cs2NaYCl6. A crystal with sites of perfect octahedral symmetry (pp. 124-131) Schwartz, Robert W.; Hill, Nicholas J.
• Spontaneous rupture of thin liquid films (pp. 132-147) Ruckenstein, Eli; Jain, Rakesh K.
• Spin-lattice relaxation times of 13C satellites in proton nuclear magnetic resonance spectra and their use in determining molecular rotational diffusion constants (pp. 148-166) Heatley, Frank
• Theoretical study of the structure of some trigonal radicals (pp. 167-170) Aarons, Leon J.; Hillier, Ian H.; Guest, Martyn F.
• Gas phase structure of tetramethylethylene (pp. 171-176) Carlos, Jose L.; Bauer, Simon H.
• Gas phase electron diffraction study of six fluoroethylenes (pp. 177-187) Carlos, Jose L.; Karl, Robert R.; Bauer, Simon H.
• Dielectric measurements of N-(p-methoxybenzylidene)-p-butylaniline in the frequency range 1 kHz to 120 MHz (pp. 188-192) Agarwal, V. K.; Price, Alun H.
• Computational study of vertical ionization potentials using the ΔINDO + FOCI method (pp. 193-202) Chong, Delano P.; Herring, F. Geoffrey; McWilliams, Denis
• Chemical rearrangement in the reaction of Fe+ with SF – 6 . New spectra of iron halides (pp. 203-214) Brinton, Robert K.; Callear, Anthony B.
• Acoustic studies of solutions of narrow molecular weight polystyrene in toluene (pp. 215-222) Cochran, Michael A.; Dunbar, John H.; North, Alastair M.; Pethrick, Richard A.
• Acoustic studies of styrene– and α-methylstyrene–alkane copolymers (pp. 223-228) North, Alastair M.; Pethrick, Richard A.; Rhoney, Ian
• Non-retarded van der Waals energies between a finite rod and a planar substrate (pp. 229-239) Richmond, Peter
• Anharmonicity correction for kinetic isotope effect calculations involving hydrogen isotopes (pp. 240-243) Bron, Jan
• Time dependent fluorescence polarization studies using isotropic and liquid crystal media (pp. 244-252) Cehelnik, Edwin D.; Cundall, Robert B.; Lockwood, James R.; Palmer, T. Francis
• Kinetic behaviour of OH X 2 Π and A 2σ+ using molecular resonance fluorescence spectrometry (pp. 253-266) Clyne, Michael A. A.; Down, Stephen
• Fluorescence emission from the first- and the second-excited π-singlet states of aromatic hydrocarbons in solution, and their temperature dependences (pp. 267-273) Easterly, Clay E.; Christophorou, Loucas G.
• Applications of a simple molecular wavefunction. Part 1.—Floating Spherical Gaussian Orbital calculations for propylene and propane (pp. 274-289) Blustin, Peter H.; Linnett, John W.
• Applications of a simple molecular wavefunction. Part 2.—The torsional barrier in ethane (pp. 290-296) Blustin, Peter H.; Linnett, John W.
• Applications of a simple molecular wavefunction. Part 3.—Ethyl and propyl carbonium ions (pp. 297-316) Blustin, Peter H.; Linnett, John W.
• Applications of a simple molecular wavefunction. Part 4.—The force fields of BH – 4 , CH4 and NH + 4 (pp. 317-326) Easterfield, Jane R.; Linnett, John W.
• Applications of a simple molecular wavefunction. Part 5.—Floating Spherical Gaussian Orbital open-shell calculations: introduction (pp. 327-338) Blustin, Peter H.; Linnett, John W.
• Approximate non-paired spatial orbital approach to a regular one-dimensional lattice structure (pp. 339-343) Duke, Brian J.
• Dielectric relaxation studies in some monomer acrylates (pp. 344-347) Khanna, R. K.; Sobhanadri, J.
• Segmental diffusion in rubbers studied by neutron quasielastic incoherent scattering (pp. 348-355) Allen, Geoffrey; Higgins, Julia S.; Wright, Christopher J.
• Electronic structures of metal complexes containing the π-cyclopentadienyl and related ligands. Part 2.—He I photoelectron spectra of the open-shell metallocenes (pp. 356-376) Evans, S.; Green, M. L. H.; Jewitt, B.; King, G. H.; Orchard, A. F.
• Measurement of the sign and magnitude of J(XX′) in A n A ′ n XX′ nuclear spin systems: examples from organophosphorus chemistry (pp. 377-385) McFarlane, William; Rycroft, David S.
• Simulated ab initio molecular orbital technique. Part 3.—Open shell radicals in the spin unrestricted formalism (pp. 386-392) Duke, Brian J.; Eiliers, James E.; O'Leary, Brian
• Bonding in krypton difluoride (pp. 393-397) Collins, Graham A. D.; Cruickshank, Durward W. J.; Breeze, Alan
• Theoretical study of the electronic structure of the diboron and tetraboron tetrahalides (pp. 398-408) Guest, Martyn F.; Hillier, Ian H.
• Effect of temperature on the hydrogen bond ν s band. Part 3.—Liquid phase (pp. 409-414) Zdzienski, H. Korab; Wood, J. L.
• Reviews of books (pp. 415-416) Barnes, A. J.; Landsberg, P. T.; Coulson, C. A.; Rushbrooke, G. S.
• Theoretical and experimental study of the low energy ionic states of π-cyclopentadienylnickel nitrosyl (pp. 417-421) Evans, Stephen; Guest, Martyn F.; Hillier, Ian H.; Orchard, Antony F.
• Vapour phase infra-red studies of alcohols. Part 2.—Hetero-association (pp. 422-429) Barnes, Austin J.; Hallam, Harry E.; Jones, Derek
• Dielectric studies of non-electrolyte solutions. Part 2.—Non-linear behaviour of associated liquids. Application to the study of pyridine–chloroform interactions (pp. 430-439) Rivail, Jean-Louis; Thiebaut, Jean-Marie
• Mössbauer studies of matrix-isolated SnO, Sn2O2 and higher polymers (pp. 440-450) Bos, Antoon; Howe, Arthur T.; Dale, Barrie W.; Becker, Laurie W.
• Mössbauer studies of matrix-isolated Sn, Sn2 and higher polymers and their diffusion behaviour in solid nitrogen (pp. 451-464) Bos, Antoon; Howe, Arthur T.
• Proton hyperfine structure in the electron spin resonance spectrum of the acetonitrile dimer radical anion (pp. 465-470) Gillbro, Tomas; Takeda, Keiji; Williams, Ffrancon
• Mass spectrometric evidence for the very high stability of diatomic cerium compounds with some platinum metals and predicted dissociation energies of selected diatomic intermetallic compounds with multiple bonds (pp. 471-476) Gingerich, Karl A.
• Interpretation of the microwave and far infra-red absorption of some dipolar liquids in terms of librational and relaxational motion (pp. 477-482) Larkin, Ian; Evans, Myron
• Infra-red spectrum and conformations of 2,2,2-trifluoroethyl vinyl ether (pp. 483-491) Charles, Stuart W.; Cullen, Frances C.; Owen, Noel L.
• Interpretation of the infra-red spectra of CO adsorbed on evaporated alkali metal halides (pp. 492-496) Rao, B.; Dignam, M. J.
• Electron spin resonance study of paramagnetic ion pair systems with non-parallel alignment of their axes (pp. 497-511) Carr, Stephen G.; Smith, Thomas D.; Pilbrow, John R.
• Spin state equilibria and localized versus collective d-electron behaviour in neodymium and gadolinium trioxocobaltate(III) (pp. 512-523) Rajoria, D. S.; Bhide, V. G.; Rao, G. Rama; Rao, C. N. R.
• Calculation of atomic polarisabilities by finite-difference methods. Part 2.—Study of the beryllium isoelectronic sequence (pp. 524-530) Stewart, Ronald F.; Webster, Brian C.
• Extension of a model for solutions of non-metals in liquid alkali-metals; calculation of the enthalpy of solution (pp. 531-536) Gellings, P. J.; van der Scheer, A.; Caspers, W. J.
• Orientation effects in triplet–triplet energy transfer from benzophenone to phenanthrene by photoselection studies (pp. 537-547) Adamczyk, Andrew; Phillips, David
• Vibrational spectrum of the ReH 2– 9 ion (pp. 548-554) Creighton, J. Alan; Sinclair, Thomas J.
• Photoelectron spectra of the trimethyl compounds of the group V elements. Constant ionisation potentials of the lone pair orbital electrons (pp. 555-559) Elbel, Susanne; Bergmann, Helge; Enßlin, Walther
• Study of the rotational Raman spectra of 14N15N and 15N2, using a Fabry–Perot etalon (pp. 560-563) Butcher, R. J.; Jones, W. J.
• Atomic resonance fluorescence and mass spectrometry for measurements of the rate constants for elementary reactions: O 3 P J + NO2→ NO + O2 and NO + O3→ NO2+ O2 (pp. 564-576) Bemand, Peter P.; Clyne, Michael A. A.; Watson, Robert T.
• Collision cross-sections for low-energy electrons in some simple hydrocarbons (pp. 577-585) Duncan, Colin W.; Walker, Isobel C.
• Phase transitions in polymer solutions and the prediction of Θ temperatures (pp. 586-596) Chan, D.; Ninham, B. W.
• Magneto optical rotatory dispersion studies of simple electrolyte solutions (pp. 597-604) Dawber, John G.
• Quantum mechanical tunnelling in the radiationless transitions of large molecules (pp. 605-620) Formosinho, Sebastião J.
• Electron spin resonance study of copper(II) bis(diselenocarbamate) in liquid crystals (pp. 621-629) Agostini, Giancarlo; Nordio, Pier Luigi; Pasimeni, Luigi; Segre, Ulderico
• Quenching of the first excited singlet state of substituted benzenes by molecular oxygen (pp. 630-636) Brown, Robert G.; Phillips, David
• Dispersion forces in physical adsorption (pp. 637-650) Mahanty, Jagadishwar; Ninham, Barry W.
• Distribution of occupied sequences in one-dimensional arrays. Models for the reaction of polymer substituents (pp. 651-664) Barron, T. Hugh K.; Bawden, Richard J.; Baucher, Ernest A.
• Electrokinetic effects in charged capillary tubes (pp. 665-675) Sørensen, Torben Smith; Koefoed, Jørgen
• Electroluminescence and enhanced double-injection in crystals of anthracene (pp. 676-684) Sworakowski, Juliusz; Thomas, John M.; Williams, Digby F.; Williams, John O.
• Hydrogen bonding in the gas phase. Part 1.—Infra-red spectroscopic investigation of amine–alcohol systems (pp. 685-692) Hussein, M. A.; Millen, D. J.
• Hydrogen bonding in the gas phase. Part 2.—Determination of thermodynamic parameters for amine–methanol systems from pressure, volume, temperature measurements (pp. 693-699) Millen, D. J.; Mines, G. W.
• Application of a laser self-beat spectroscopic technique to the study of solutions of human plasma lipoproteins (pp. 700-708) Davi, S. K.
• Electron spin resonance spectra and conformations of radicals produced from cycloalkanols (pp. 709-718) Corvaja, Carlo; Giacometti, Giovanni; Sartori, Giuliana
• Dipole moments of halogenogermanes from non-resonant absorption of vapours (pp. 719-726) Bellama, Jon M.; Wandiga, Shem O.; Maryott, Arthur A.
• Ground and excited state dipole moments and energies for n-π transitions in carbonyl compounds: INDO configuration interaction calculations (pp. 727-733) Davies, D. W.; Elvin, Roger
• Electron spin resonance of alkali metal–o-dimesitoylbenzene radical complexes (pp. 734-742) Pasimeni, Luigi; Brustolon, Marina; Corvaja, Carlo
• Wavefunctions for “4-electron, 3-centre” bonding units (pp. 743-757) Harcourt, Richard D.; Harcourt, Alison
• Vibrational spectra, barriers to internal rotation and conformation of propargyl methyl ether and methoxyacetonitrile (pp. 758-767) Charles, Stuart W.; Cullen, Frances C.; Jones, Geraint I. L.; Owen, Noel L.
• Reviews of books (pp. 768-768) Waddington, T. C.
• Ab initio calculations on valence-shell molecular orbitals (pp. 769-778) Horn, Michael; Murrell, John N.
• Anomalous electric polarisations of 1,4-benzoquinone and related compounds (pp. 779-789) Haigh, John; Jinks, K. Michael; Leach, Andrew G.; Milligan, Brian D.; Sutton, Leslie E.; Waddington, David
• Assignment of the charge-transfer bands in some metal phthalocyanines. Evidence for the S= 1 state of iron (II) phthalocyanine in solution (pp. 790-804) Stillman, Martin J.; Thomson, Andrew J.
• Orbital reduction factors in the lowest excited state of the phthalocyanine ring and their measurement by magnetic circular dichroism spectroscopy (pp. 805-814) Stillman, Martin J.; Thomson, Andrew J.
• Luminescence spectrum of the Cr(CN) 3– 6 ion (pp. 815-825) Flint, Colin D.; Greenough, Paul
• Applications of a simple molecular wavefunction. Part 6.—FSGO open-shell calculations on first-row diatomic molecular systems (pp. 826-836) Blustin, Peter H.; Linnett, John W.
• Quantitative interpretation of excess properties of n-alkane mixtures through Prigogine's solution theory (pp. 837-852) Janini, George M.; Martire, Daniel E.
• Carrier traps in ultra-high purity single crystals of anthracene (pp. 853-861) Owen, Gari P.; Sworakowski, Juliusz; Thomas, John M.; Williams, Digby F.; Williams, John O.
• Non-linear dielectric measurements in conducting media using a frequency sampling technique (pp. 862-870) Jones, G. Parry; Krupkowski, T.
• Zero-point energy of linear triatomic molecules (pp. 871-874) Bron, Jan
• Photoelectron spectra of inner valence shells. Part 1.—Saturated hydrocarbons (pp. 875-884) Potts, Anthony W.; Streets, David G.
• Comparison of the viscoelastic, dielectric and light scattering properties of benzyl benzoate (pp. 885-891) Barlow, A. John; Erginsav, Aynur
• Hyperfine coupling constants and angles of twist of phenyl and pentafluorophenyl substituted methyl radicals (pp. 892-894) Hudson, Andrew; Kent, Henry J.; Jackson, Richard A.; Treweek, Roger F.
• Stability of colloidal dispersions. Theory for the interaction between particles dispersed in a regular mixture. (pp. 895-909) Ash, Stuart G.
• Interaction of alkanes with graphite (pp. 910-919) Lal, Moti; Spencer, D.
• Deuteron magnetic resonance studies. Part 5.—Interpretation of deuteron quadrupole coupling constants using a localized orbital model (pp. 920-928) Bearfield, David W.; Robb, Michael A.; Smith, John A. S.
• Dielectric relaxation time, a non-linear function of solvent viscosity (pp. 929-938) Magee, M. D.
• Absolute measurement of the quantum yield of quinine bisulphate (pp. 939-940) Gelernt, Barry; Findeisen, Alfred; Stein, Arnold; Poole, John A.
• High energy photoelectron spectroscopy of transition metal complexes. Part 4.—Bis(arene) and related complexes of chromium, manganese and iron (pp. 941-944) Connor, Joseph A.; Derrick, Linda M. R.; Hillier, Ian H.
• Laser study of the protonation equilibrium of triplet benzophenone (pp. 945-954) Rayner, David M.; Wyatt, Peter A. H.
• Kirkwood–Rice–Allnatt kinetic theory of transport in liquids (pp. 955-966) Smedley, Stuart I.; Woodcock, Leslie V.
• Generalized treatment of alkanes. Part 3.—Triatomic additivity (pp. 967-972) Somayajulu, G. R.; Zwolinski, Bruno J.
• Generalized treatment of alkanes. Part 4.–Triatomic additivity applications to substituted alkanes (pp. 973-993) Somayajulu, G. R.; Zwolinski, Bruno J.
• Electron-coupled “through-space” nuclear spin–spin interaction (pp. 994-1004) Buckingham, A. D.; Cordle, J. E.
• Ab initio unrestricted Hartree–Fock calculations. Part 9.–Hyperfine coupling constants in the ethyl radical (pp. 1005-1009) Claxton, T. A.; Overill, R. E.
• Photophysical processes in the vapour-phase measured by the optic-acoustic effect. Part 1.—The model and apparatus for the study of radiationless processes (pp. 1010-1021) Hunter, Thomas F.; Rumbles, David; Stock, Malcolm G.
• Photophysical processes in the vapour-phase measured by the optic-acoustic effect. Part 2.—Triplet state yield and lifetime in high pressure biacetyl vapour (pp. 1022-1027) Hunter, Thomas F.; Stock, Malcolm G.
• Photophysical processes in the vapour-phase measured by the optic-acoustic effect. Part 3.—Radiationless processes from the lowest singlet and triplet states of [1H6]benzene and [2H6]benzene (pp. 1028-1039) Hunter, Thomas F.; Stock, Malcolm G.
• Electronic structure of some oxyanions studied by X-ray emission and photoelectron spectroscopy (pp. 1040-1044) Connor, Joseph A.; Hillier, Ian H.; Wood, Melvyn H.; Barber, Michael
• Rate measurements of reactions of OH by resonance absorption. Part 3.—Reactions of OH with H2, D2 and hydrogen and deuterium halides (pp. 1045-1056) Smith, Ian W. M.; Zellner, Reinhard
• Effect of concentration on the absorption and fluorescence spectra of pyrene in a solid solution of poly(methyl methacrylate) (pp. 1057-1065) Avis, Peter; Porter, George
• Electrical forces between particles with arbitrary fixed surface charge distributions in ionic solution (pp. 1066-1073) Richmond, Peter
• Time resolved absorption spectra (pp. 1074-1087) Fleming, Graham R.; Gijzeman, Onno L. J.; Lin, Sheng H.
• Spectral analysis of the light scattered by a ternary mixture (pp. 1088-1097) Lekkerkerker, Hendrik N. W.; Laidlaw, William G.
• Density and refractive index of solid layers of noble gases and sulphur hexafluoride (pp. 1098-1105) Schulze, Wilfried; Kolb, Dieter M.
• Electronic structure of diazocyclopentadiene. A study using low and high energy photoelectron spectroscopy and ab initio molecular orbital calculations (pp. 1106-1113) Aarons, Leon J.; Connor, Joseph A.; Hillier, Ian H.; Schwarz, Marilyn; Lloyd, D. Robert
• Interaction of lithium salts with amides. Part 1.—Ultrasonic relaxation (pp. 1114-1120) Adams, Michael J.; Baddiel, Colin B.; Jones, Raymond G.; Matheson, Andrew J.
• Polar solvent structure in the theory of ionic solvation (pp. 1121-1132) Dogonadze, R. R.; Kornyshev, A. A.
• Excess thermodynamic functions of binary mixtures of normal and isomeric alkanes (C5 and C6) (pp. 1133-1142) Chen, S.-S.; Zwolinski, Bruno J.
• Interaction between oxygen and aromatic molecules (pp. 1143-1152) Gijzeman, Onno L. J.
• Uncoupled and coupled Hartree–Fock calculations of dipole polarizabilities of condensed hydrocarbons (pp. 1153-1158) Lazzeretti, Paolo; Taddei, Ferdinando
• Triplet state of α-nitronaphthalene (pp. 1159-1164) Capellos, C.; Porter, George
• Unstable intermediates. Part 137.—α-Bromoalkyl radicals in irradiated organic bromides: an electron spin resonance study (pp. 1165-1174) Mishra, Shuddhodan P.; Neilson, George W.; Symons, Martyn C. R.
• Spectroscopic studies. Part 10.—Infra-red studies of solute–solvent interactions of phenol in fluorinated and mixed “inert” solvents. (pp. 1175-1185) Szczepianak, K.; Orville-Thomas, W. J.
• Preparation and infra-red spectrum of [2,3,6,7-2H4] biphenylene (pp. 1186-1190) Lunelli, Bruno; Pecile, Cesare
• Infra-red spectroscopic studies of the bending modes of water. Detection of 1:1 and 1:2 complexes in organic solutions (pp. 1191-1197) Gentric, Emilie; le Narvor, Anne; Saumagne, Pierre
• Single crystal electron spin resonance spectrum of the p-tolyl radical: hyperfine tensors of ortho protons (pp. 1198-1201) Barigelletti, Francesco; Poggi, Gabriella; Breccia, Alberto
• Electron spin resonance studies of spin-labelled polymers. Part 7.—Dependence of rotational correlation times on solvent properties and polymer concentration (pp. 1202-1210) Bullock, Anthony T.; Cameron, G. Gordon; Smith, Peter M.
• Luminescence during charge recombination in luminescent matrices. Part 1.—Benzene (pp. 1211-1221) Houben, J. L.; Monti, S.; Berti, C.; Boustead, I.
• Ab initio calculations on some aspects of structure, bonding and reactivity of pyridine, phosphabenzene and arsabenzene (pp. 1222-1232) Clark, David T.; Scanlan, Ian W.
• Rayleigh (Strutt) method of making an approximate correction to spectra for finite slit widths (pp. 1233-1239) Hill, Ian R.; Steele, Derek
• Covalent character of lithium compounds studied by X-ray photoelectron spectroscopy (pp. 1240-1246) Povey, Andrew F.; Sherwood, Peter M. A.
• Kinetics of micellization from ultrasonic relaxation studies (pp. 1247-1258) Rassing, J.; Sams, P. J.; Wyn-Jones, E.
• Influence of imbedded particles on steady-state diffusion (pp. 1259-1273) Bell, Graham E.; Crank, John
• Ultrasonic studies of perfluoro-n-alkanes (pp. 1274-1279) Cochran, Michael A.; North, Alastair M.; Pethrick, Richard A.
• Unstable intermediates. Part 146.—Electron spin resonance spectra for linear BrCN– and Br2CN radicals in irradiated cyanogen bromide crystals (pp. 1280-1287) Mishra, Shuddhodan P.; Neilson, George W.; Symons, Martyn C. R.
• Viscoelastic and ultrasonic relaxation in di-(2-ethylhexyl) phthalate (pp. 1288-1293) Barlow, A. John; Erginsav, Aynur; McLachlan, Roy J.; Singh, Ram P.
• Isotope effects on partition functions and thermodynamic quantities of the stable diatomic hydrides (pp. 1294-1300) Bron, Jan; Paul, S. O.
• Electronic absorption, luminescence, infra-red and Raman spectra of the Cr(NCS) 3– 6 ion (pp. 1301-1306) Flint, Colin D.; Matthews, Anthony P.
• t 3 2g →t 3 2g transitions of the trans-difluorobis(ethylenediamine)chromium(III) ion. Vibronic analyses and crystal field calculations (pp. 1307-1315) Flint, Colin D.; Matthews, Anthony P.
• Electronic spectroscopy of mercury(II) halides in some non-aromatic organic solvents (pp. 1316-1324) Eliezer, Isaac; Avinur, Pinhas
• Mechanism of the direct trans→cis photoisomerization of stilbene. Part 1.—Potential energy surfaces of the lowest excited states (pp. 1325-1333) Momicchioli, Fabio; Bruni, Maria C.; Baraldi, Ivan; Corradini, Giordano R.
• Derivation and interpretation of the spectra of aggregates. Part 3.—Prediction analytical study of the spectrum of pyronine Y in aqueous solution (pp. 1334-1342) GIanneschi, L. P.; Kurucsev, T.
• Reviews of books (pp. 1343-1344) Rowlinson, J. S.; Symons, M. C. R.
• Calculation of the solvation energy of dipolar molecules (pp. 1345-1347) Kharkats, Yu I.
• Permittivity increments in non-dipolar solvents due to high electric fields (pp. 1348-1355) Krupkowski, T.; Jones, G. Parry; Davies, Mansel
• Proton magnetic resonance spectra of partially oriented samples of cyclopentadienyl compounds (pp. 1356-1363) Beattie, Ian R.; Emsley, James W.; Sabine, Raymond M.
• Calculation of spin–spin interaction between nickel ions in halide bridged dimers (pp. 1364-1371) Barraclough, Colin G.; Brookes, Robert W.
• Exchange coupling and triplet exciton migration in semiconducting (NN′-dibenzyl-4,4′-bipyridilium)2+(7,7,8,8-tetracyanoquinodimethane) 2– 4 crystals (pp. 1372-1380) Shields, Leonard
• Multiple expansion of molecular charge distribution (pp. 1381-1388) Dovesi, Roberto; Pisani, Cesare; Ricca, Franco; Roetti, Carla
• Intramolecular energy transfer in the lysozyme–eosin complex (pp. 1389-1398) Baugher, J. F.; Grossweiner, L. I.; Lewis, Colin
• Mass spectrometric studies of the fragmentation of the methanethiol ion induced by charge exchange (pp. 1399-1404) Jonsson, Bengt-Örjan; Lind, Johan
• Interionic pair potentials in the alkali metal halides (pp. 1405-1411) Woodcock, Leslie V.
• “Hot” transitions in the infra-red spectra of iodoacetylene (pp. 1412-1417) Rogstad, Astri
• Photoelectron studies of metal carbonyls. Part 4.1—Mono-substituted complexes of chromium and tungsten carbonyls (pp. 1418-1425) Higginson, Brian R.; Lloyd, D. Robert; Connor, Joseph A.; Hillier, Ian H.
• Threshold electron energy-loss spectra for some simple alkynes (pp. 1426-1434) Dance, Donald F.; Walker, Isobel C.
• Quenching of the first excited singlet state of substituted benzenes by nitric oxide (pp. 1435-1440) Brown, Robert G.; Phillips, David
• Operator formulation of the diatomic partition function (pp. 1441-1452) Witschel, Wolfgang
• Graphical method for factorizing secular determinants of Hückel molecular orbital theory (pp. 1453-1456) McClelland, Bernard J.
• Simple models of the far infra-red absorption of polar molecules in liquid and rotator phases. Part 2.—Application to systems of non-spherical molecules (pp. 1457-1464) Larkin, Ian W.
• Thermodynamic effects of orientational order in chain-molecule mixtures. Part 1.—Heats of mixing of globular and normal alkanes (pp. 1465-1478) Te Lam, Vinh; Picker, Patrick; Patterson, Donald; Tancréde, Pierre
• Thermodynamic effects of orientational order in chain-molecule mixtures. Part 2.—Temperature-dependence of heats of mixing of branched and normal alkane mixtures (pp. 1479-1487) Croucher, Melvyn D.; Patterson, Donald
• Structural aspects of nonlinear optics: optical properties of K2H(IO3)2Cl and related compounds (pp. 1488-1495) Tofield, Bruce C.; Crane, Glen R.; Bergman, John G.
• Vibrational excitation in atom exchange reactions (pp. 1496-1503) Simons, John P.; Tasker, Philip W.
• Photoelectron spectra of inner valence shells. Part 2.—Unsaturated hydrocarbons (pp. 1505-1515) Streets, David G.; Potts, Anthony W.
• Thermodynamic properties of organic oxygen compounds. Part 34.—Chemical thermodynamic properties of propanal (pp. 1516-1521) Frankiss, S. G.
• Inter- and intra-molecular quenching of anthracene fluorescence by pyridinium ion in solution (pp. 1522-1525) Hann, Richard A.; Rosseinsky, David R.; White, Terence P.
• Thermodynamics of solutions of interacting aggregates by methods similar to surface thermodynamics. Part 2.—Solutions of non-associating macromolecules (pp. 1526-1541) Hall, Denver G.
• Excited mercury–ammonia system. Part 1.—Kinetics of the attachment of NH3 and ND3 to Hg(63 P 0), and measurement of the emission rates (pp. 1542-1551) Callear, Anthony B.; Connor, Jeffery H.; Koskikallio, Jouko
• New analytic form for the potential energy curves of stable diatomic states (pp. 1552-1556) Murrell, John N.; Sorbie, Kenneth S.
• Molecular calculations using spherical gaussian orbitals. Part 1.—Optimisation of the atomic parameters for the first-row atoms (pp. 1557-1569) Archibald, Robert M.; Armstrong, David R.; Perkins, Peter G.
• Continuum model for solvated electrons (pp. 1570-1577) Carmichael, Ian; Webster, Brian
• Application of the density matrix method in the quantum mechanical calculation of the bridge-assisted electron transfer probability in polar media (pp. 1578-1590) Kharkats, Yuri I.; Madumarov, Anvar K.; Vorotyntsev, Mikhail A.
• Dielectric relaxation in clathrates of Dianin's compound (pp. 1591-1598) Cook, J. S.; Heydon, R. G.; Welsh, H. K.
• Calculation of the geometries of binary transition metal carbonyl and dinitrogen complexes (pp. 1599-1613) Burdett, Jeremy K.
• Long-range electron spin resonance coupling constants in radical adducts of maleic acid (pp. 1614-1619) Dixon, William T.; Foxall, James; Williams, Gareth H.
• Rotational velocity correlation function for assessing molecular models for gas and liquid phase studies (pp. 1620-1627) Evans, Myron
• Formation and migration of vacancies in rubidium halides (pp. 1628-1632) Shukla, Ashok K.; Rao, C. N. Ramchandra
• Molecular motion in solid complexes. Part 1.—π–π Molecular complexes of pyrene studied by nuclear magnetic resonance spectroscopy (pp. 1633-1641) Fyfe, Colin A.
• Molecular motion in solid complexes. Part 2.—π–π Molecular complexes of naphthalene studied by nuclear magnetic resonance spectroscopy (pp. 1642-1649) Fyfe, Colin A.
• Attractive and “repulsive” forces between neutral particles in ionic solution (pp. 1650-1659) Richmond, Peter
• Singlet→triplet absorption spectra of substituted benzenes (pp. 1660-1666) Metcalfe, John; Rockley, Mark G.; Phillips, David
• Excited mercury ammonia system. Part 2.—Attachment of NH3 clusters to Hg(63 P 0) and estimates of the bond energies (pp. 1667-1681) Callear, Anthony B.; Connor, Jeffery H.
• Cryogenic photolysis studies. Part 1.—Iodoalkanes (pp. 1682-1690) Barnes, Austin J.; Hallam, Harry E.; Howells, John D. R.
• High-resolution electron-microscopic studies of structural faults in layered silicates (pp. 1691-1695) Jefferson, David A.; Thomas, John M.
• Diffusion of polystyrene in solution studied by photon correlation spectroscopy (pp. 1696-1704) Pusey, Peter N.; Vaughan, J. Michael; Williams, Graham
• Time-dependent orientation distribution function calculated from time-correlation functions by use of information theory (pp. 1705-1712) Clarkson, Thomas S.; Williams, Graham
• Substituent effects in the e.s.r. spectra of phenoxyl radicals (pp. 1713-1720) Dixon, William T.; Moghimi, Majid; Murphy, David
• Kinetic study of electronically excited nitrogen atoms, N(22 D J , 22 P J ), by attenuation of atomic resonance radiation in the vacuum ultra-violet (pp. 1721-1731) Husain, David; Mitra, Shantanu K.; Young, Alan N.
• Switching and other high field effects in organic films (pp. 1732-1740) Garrett, Simon G. E.; Pethig, Ronald; Soni, Vimal
• Dielectric α relaxation in siloxane oligomer + diluent systems (pp. 1741-1747) Baird, Martin E.; Sengupta, Chitta R.
• Magneto optical rotatory dispersion studies of simple electrolyte solutions. Part 2.—Measurements on solutions of NaBr, KBr, NaI and KI (pp. 1748-1755) Dawber, John G.
• Ultrasonic relaxation in aqueous solutions of lithium salts and sodium poly(α,L-glutamic acid) (pp. 1756-1759) Adams, Michael J.; Baddiel, Colin B.; Matheson, Andrew J.
• Corrigendum (pp. 1760-1760) Rayner, David M.; Wyatt, Peter A. H.
• Vapour phase electronic absorption spectrum of nitrosobenzene in the 750 nm region (pp. 1761-1766) Bhujle, Vaman V.; Rao, C. N. Ramachandra; Wild, Urs P.
• Mercury photosensitised luminescence of water vapour (pp. 1767-1775) Callear, Anthony B.; Connor, Jeffery H.
• Evidence for short-range orientation effects in dipolar aprotic liquids from vibrational spectroscopy. Part 2.—Carbonyl compounds (pp. 1776-1782) Fini, Giancarlo; Mirone, Paolo
• Comparison of dielectric relaxation and viscoelastic retardation in three viscous liquids (pp. 1783-1793) Shears, Michael F.; Williams, Graham; Barlow, A. John; Lamb, John
• Gaussian cell model for molecular orbitals (pp. 1794-1800) Haines, Linda M.; Murrell, John N.; Ralston, B. J.; Woodnutt, D. J.
• Ab initio calculations for the reactions CH2+ H2 and CH2+ CH2 (pp. 1801-1809) Cremaschi, Pietro; Simonetta, Massimo
• Vacuum ultraviolet photoelectron spectroscopy of transient species. Part 2.—The use of phase-sensitive detection for investigating the electronic states of O + 2 (pp. 1810-1817) Jonathan, Neville; Morris, A.; Okuda, M.; Ross, K. J.; Smith, D. J.
• Vacuum ultraviolet photoelectron spectroscopy of transient species. Part 3.—The SO(3Σ–) radical (pp. 1818-1827) Dyke, J. M.; Golob, L.; Jonathan, Neville; Morris, A.; Okuda, M.; Smith, D. J.
• Vacuum ultraviolet photoelectron spectroscopy of transient species. Part 4.—Difluoromethylene and ozone (pp. 1828-1836) Dyke, J. M.; Golob, L.; Jonathan, Neville; Morris, A.; Okuda, M.
• Isotope effects in the quenching of electronically excited atoms. Part 3.—Quenching of I(52 P ½) by HD (pp. 1837-1846) Butcher, R. J.; Donovan, R. J.; Strain, R. H.
• Multiple reflection time domain spectroscopy. Application to dielectric relaxation properties of aqueous systems in the time range to 10–10 to 10–4 s (pp. 1847-1862) Clark, Allan H.; Quickenden, Patricia A.; Suggett, Alan
• Determination of atomic oscillator strengths using resonance absorption with a Döppler line source: transitions of Br and I (n+ 1)s–np 5 (pp. 1863-1881) Clyne, Michael A. A.; Townsend, Leslie W.
• Spectra of some d 2 and d 8 transition metal ions (pp. 1882-1888) Stewart, James J. P.
• Ionization potentials of cycloalkenes (pp. 1889-1894) Clary, David C.; Lewis, Akin A.; Morland, Derek; Murrell, John N.; Heilbronner, Edgar
• He-I photoelectron spectra of some d 0 transition metal compounds (pp. 1895-1911) Burroughs, Peter; Evans, Stephen; Hamnett, Andrew; Orchard, Anthony F.; Richardson, Neville V.
• Electron spin resonance and CNDO/2 study of the radicals produced during fast electron irradiation of substances containing nitrogen. Part 3.—Piperidine (pp. 1912-1919) Helcké, George A.; Fantechi, Roberto
• Bromine nuclear magnetic resonance study of the reorientation of bromomercurio–N-acetyl-L-phenylalanine, bromomercuriocinnamic acid, bromomercuriobenzoic acid and bromomercuriomethane in water (pp. 1920-1927) Garnett, Michael W.; Halstead, Thomas K.
• Generalized treatment of aromatic hydrocarbons. Part 1.—Triatomic additivity applications to parent aromatic hydrocarbons (pp. 1928-1941) Somayajulu, G. R.; Zwolinski, Bruno J.
• Computer simulation of some reactions of energetic tritium and fluorine atoms (pp. 1942-1952) Malcolme-Lawes, David J.
• Microwave spectrum, torsional frequency and barrier to internal rotation in phenylboron difluoride (pp. 1953-1958) Christen, Dines; Lister, David G.; Sheridan, John
• Laser-stimulated fluorescence of diamond (pp. 1959-1966) Adams, David M.; Payne, S. John
• Single-crystal Raman spectrum of strontium dichloride hexahydrate and some related materials (pp. 1967-1977) Adams, David M.; Trumble, William R.
• Concentrated potassium zincate solutions studied using laser Raman spectroscopy and potentiometry (pp. 1978-1990) Briggs, A. Gordon; Hampson, Noel A.; Marshall, Alan
• Ionisation energies of pyridine N-oxides determined by photoelectron spectroscopy (pp. 1991-2003) Maier, John P.; Muller, Jean-François
• Electronic structure of boron hydrides. Ab initio study of B10H14, B10H 2– 14 , and B10H 2– 12 (pp. 2004-2016) Guest, Martyn F.; Hillier, Ian H.

Issue: 7

• Front cover (pp. X001-X002)