(1999) The Journal of Chemical Physics Vol. 67 (9) AIP Publishing

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Reference Type	Journal (issue)
Journal	The Journal of Chemical Physics
Year	1999	Volume	67
Issue	< 9 >
Publisher	AIP Publishing
Mindat Ref. ID	2113303	Long-form Identifier	mindat:1:5:2113303:3
GUID	0
Full Reference	(1999) The Journal of Chemical Physics Vol. 67 (9) AIP Publishing
Plain Text	(1999) The Journal of Chemical Physics Vol. 67 (9) AIP Publishing
In	(1977) The Journal of Chemical Physics Vol. 67. AIP Publishing

Contains

	*Mentall, J. E. (1999) H(2s) and H(2p) branching ratio in the photodissociation of H2 near threshold. The Journal of Chemical Physics, 67 (9) 3845 doi:10.1063/1.435418*
	Miyazaki, J. (1999) A comparison of the Becker–Döring and Lothe–Pound theories with exact cluster free energies from Monte Carlo simulations. The Journal of Chemical Physics, 67 (9) 3851 doi:10.1063/1.435419
	Pasternack, Louise (1999) The effect of reagent translation on product internal energy distributions: Laser fluorescence study of Al+O2. The Journal of Chemical Physics, 67 (9) 3854 doi:10.1063/1.435420
	Bozio, Renato (1999) Phase transitions of (1:1) alkaline salts of TCNQ as studied by vibronic intensity enhancement in the infrared spectra. The Journal of Chemical Physics, 67 (9) 3864 doi:10.1063/1.435421
	*Lantelme, Frederic (1999) Mass dependence of the ionic dynamics in molten salts. The Journal of Chemical Physics, 67 (9) 3869 doi:10.1063/1.435422*
	von Bergen, Rafael (1999) Unified treatment of intermolecular and thermodynamic potentials of polar fluids. I. Preaveraged intermolecular potential. The Journal of Chemical Physics, 67 (9) 3878 doi:10.1063/1.435423
	Linder, Bruno (1999) Unified treatment of intermolecular and thermodynamic potentials of polar fluids. II. Angle-dependent intermolecular potential. The Journal of Chemical Physics, 67 (9) 3885 doi:10.1063/1.435424
	*Lavren?i?, B. B. (1999) Raman study of the ferroelectric phase transition in PbHPO4 and PbHAsO4. The Journal of Chemical Physics, 67 (9) 3890 doi:10.1063/1.435425*
	*Khare, V. (1999) On the equivalence between the space fixed and the body fixed formulations of the jz-conserving approximation. The Journal of Chemical Physics, 67 (9) 3897 doi:10.1063/1.435426*
	Chang, Jane C. (1999) Monopole effects on electronic excitation interactions between large molecules. I. Application to energy transfer in chlorophylls. The Journal of Chemical Physics, 67 (9) 3901 doi:10.1063/1.435427
	*Stuart, S. N. (1999) Second-order nuclear quadrupole coupling in the Br− ion. The Journal of Chemical Physics, 67 (9) 3910 doi:10.1063/1.435407*
	Maillard, D. (1999) HX, N2 double doping experiments in monatomic matrices: Near infrared spectra and symmetry properties of the intermolecular potential. The Journal of Chemical Physics, 67 (9) 3917 doi:10.1063/1.435408
	*Mei, Chang-Chi (1999) Temperature dependence of the total reaction rates for Cl+HI and Cl+HBr. The Journal of Chemical Physics, 67 (9) 3936 doi:10.1063/1.435409*
	*Wang, H. T. (1999) Molecular Rydberg states. XI. Quantum defect analogies between molecules and rare gases. The Journal of Chemical Physics, 67 (9) 3940 doi:10.1063/1.435410*
	*Subbarao, S. N. (1999) Nitrogen-14 nuclear quadrupole resonance study of substituted nitrobenzenes. The Journal of Chemical Physics, 67 (9) 3947 doi:10.1063/1.435411*
	*Dixon, Thomas A. (1999) The laboratory microwave spectrum of the cyanide radical in its X 2Σ+ ground state. The Journal of Chemical Physics, 67 (9) 3956 doi:10.1063/1.435412*
	Clugston, Michael J. (1999) An electron-gas study of the bonding, structure, and octahedral ligand-field splitting in transition-metal halides. The Journal of Chemical Physics, 67 (9) 3965 doi:10.1063/1.435413
	*Gunnarsson, O. (1999) Density functional theory and molecular bonding. I. First-row diatomic molecules. The Journal of Chemical Physics, 67 (9) 3970 doi:10.1063/1.435414*
	*Valanis, K. C. (1999) Thermodynamics of internal variables in the context of the absolute reaction rate theory. The Journal of Chemical Physics, 67 (9) 3980 doi:10.1063/1.435415*
	*Lilenfeld, H. V. (1999) Temperature dependence of the rate constant for the reaction between carbon monosulfide and atomic oxygen. The Journal of Chemical Physics, 67 (9) 3991 doi:10.1063/1.435416*
	*Lee, J. S. (1999) Observation of new electronic transitions in O2, CO, NO, CO2, and N2O. The Journal of Chemical Physics, 67 (9) 3998 doi:10.1063/1.435417*
	*Finney, R. J. (1999) NMR study of angular momentum relaxation in fluids. I. Compressed CF4. The Journal of Chemical Physics, 67 (9) 4004 doi:10.1063/1.435428*
	*Wolfe, M. (1999) NMR study of angular momentum relaxation in fluids. II. Mixtures of CF4 with inert gases. The Journal of Chemical Physics, 67 (9) 4012 doi:10.1063/1.435429*
	*Grow, Dana T. (1999) Theoretical calculation of the structure and spectra of lithium oxides. The Journal of Chemical Physics, 67 (9) 4019 doi:10.1063/1.435430*
	*Jordan, Kenneth D. (1999) Electronic structure of small metal clusters. I. Anions of Be2, Be3, and Be4. The Journal of Chemical Physics, 67 (9) 4027 doi:10.1063/1.435431*
	*Bates, Richard D. (1999) Use of nitroxide spin labels in studies of solvent–solute interactions. The Journal of Chemical Physics, 67 (9) 4038 doi:10.1063/1.435432*
	Beswick, J. A. (1999) Effect of initial excitation in the photofragmentation of model HCN and DCN. Comparison between approximate and exact calculations. The Journal of Chemical Physics, 67 (9) 4045 doi:10.1063/1.435433
	*Finzi, Jack (1999) Vibrational relaxation of water vapor. The Journal of Chemical Physics, 67 (9) 4053 doi:10.1063/1.435379*
	*Hummer, Charles R. (1999) Lifetimes of the x 1Σ−g and y 1Πg states of N2. The Journal of Chemical Physics, 67 (9) 4062 doi:10.1063/1.435380*
	*Doering, J. P. (1999) Electronic energy levels of benzene below 7 eV. The Journal of Chemical Physics, 67 (9) 4065 doi:10.1063/1.435381*
	Dykstra, Clifford E. (1999) Molecular structure of the methyl anion CH−3. An investigation of the effects of electron correlation using the theory of self-consistent electron pairs (SCEP) The Journal of Chemical Physics, 67 (9) 4071 doi:10.1063/1.435382
	Haarer, D. (1999) Zero-phonon lines in the singlet spectrum of the charge transfer crystal anthracene-PMDA: Experimental evidence and model calculations. The Journal of Chemical Physics, 67 (9) 4076 doi:10.1063/1.435383
	*Johnson, B. R. (1999) New numerical methods applied to solving the one-dimensional eigenvalue problem. The Journal of Chemical Physics, 67 (9) 4086 doi:10.1063/1.435384*
	*Lee, Sook (1999) High-order ESR transitions of the weak trigonal Gd3+ ESR center in alkaline-earth-fluoride crystals. The Journal of Chemical Physics, 67 (9) 4094 doi:10.1063/1.435385*
	*Pedersen, J. Boiden (1999) High field CIDNP. general analytic results. The Journal of Chemical Physics, 67 (9) 4097 doi:10.1063/1.435386*
	Tyner, C. E. (1999) Studies of the luminescence efficiency of tungstate and molybdate phosphors as a function of temperature and high pressure. The Journal of Chemical Physics, 67 (9) 4103 doi:10.1063/1.435387
	*Tyner, C. E. (1999) Studies of luminescence efficiency of Eu2+ activated phosphors as a function of temperature and high pressure. The Journal of Chemical Physics, 67 (9) 4116 doi:10.1063/1.435388*
	*von Niessen, W. (1999) On the accuracy of ionization potentials calculated by Green’s functions. The Journal of Chemical Physics, 67 (9) 4124 doi:10.1063/1.435389*
	*Bernstein, E. R. (1999) Raman spectra of SiF4 and GeF4 crystals. The Journal of Chemical Physics, 67 (9) 4132 doi:10.1063/1.435390*
	*Hino, Shojun (1999) Electron escape depths of organic solids. The Journal of Chemical Physics, 67 (9) 4139 doi:10.1063/1.435391*
	*Etters, R. D. (1999) Metastable states of small rare gas crystallites. The Journal of Chemical Physics, 67 (9) 4145 doi:10.1063/1.435392*
	*Goldflam, R. (1999) Infinite order sudden approximation for rotational energy transfer in gaseous mixtures. The Journal of Chemical Physics, 67 (9) 4149 doi:10.1063/1.435393*
	Toukubo, Kazuo (1999) Molecular dynamics studies of Lennard-Jones liquid mixtures. II. Mass and size dependence in the behavior of one different particle. The Journal of Chemical Physics, 67 (9) 4162 doi:10.1063/1.435394
	*Bartell, L. S. (1999) Representations of molecular force fields. IV. Vibrational stress, isotope effects, and structure of ethane. The Journal of Chemical Physics, 67 (9) 4168 doi:10.1063/1.435395*
	*Silverstone, Harris J. (1999) Hartree–Fock equations for open shell states. The Journal of Chemical Physics, 67 (9) 4172 doi:10.1063/1.435396*
	Schlegel, H. Bernhard (1999) Ab initio computation of force constants. IV. The theoretical anharmonic force fields and vibrational frequencies of methylamine, methanol, and methanethiol. The Journal of Chemical Physics, 67 (9) 4181 doi:10.1063/1.435397
	Schlegel, H. Bernhard (1999) Ab initio computation of force constants. V. The theoretical anharmonic force fields and vibrational frequencies of methyl fluoride and methyl chloride. The Journal of Chemical Physics, 67 (9) 4194 doi:10.1063/1.435398
	Govers, H. A. J. (1999) A mean-field approximation for multicomponent solid solutions of molecular crystals with orientational and substitutional disorder. The Journal of Chemical Physics, 67 (9) 4199 doi:10.1063/1.435399
	*Goble, James H. (1999) Recovery of the long range potential in BeAr+ by potential inversion methods. The Journal of Chemical Physics, 67 (9) 4206 doi:10.1063/1.435400*
	*Toburen, L. H. (1999) Energy and angular distributions of electrons ejected in the ionization of SF6 and TeF6 by fast protons. The Journal of Chemical Physics, 67 (9) 4212 doi:10.1063/1.435401*
	*Tanabe, K. (1999) Raman study of vibrational relaxation in liquid benzene-d6 at high pressure. The Journal of Chemical Physics, 67 (9) 4222 doi:10.1063/1.435402*
	*Philpott, M. R. (1999) Vibronic structure in the ’’metallic’’ reflection band of the TCNQ crystal. The Journal of Chemical Physics, 67 (9) 4229 doi:10.1063/1.435403*
	*Ng, C. Y. (1999) Photoionization of dimeric polyatomic molecules: Proton affinities of H2O and HF. The Journal of Chemical Physics, 67 (9) 4235 doi:10.1063/1.435404*
	Epstein, Joel (1999) A study of calculated x-ray and electron diffraction scattering intensities by CO(1Σ+): Electron correlation effects. The Journal of Chemical Physics, 67 (9) 4238 doi:10.1063/1.435405
	Frenkel, D. (1999) Anisotropic density fluctuations in argon at different densities: Far infrared measurements and molecular dynamic calculations. The Journal of Chemical Physics, 67 (9) 4243 doi:10.1063/1.435406
	*Kestin, J. (1999) The viscosity of gaseous mixtures containing krypton. The Journal of Chemical Physics, 67 (9) 4254 doi:10.1063/1.435378*
	*Hartwig, Charles M. (1999) Bound hydroxyl in vitreous silica. The Journal of Chemical Physics, 67 (9) 4260 doi:10.1063/1.435362*
	*De Lucia, Frank C. (1999) Millimeterwave spectroscopy of active laser plasmas; the excited vibrational states of HCN. The Journal of Chemical Physics, 67 (9) 4262 doi:10.1063/1.435363*
	*Cotter, Martha A. (1999) Generalized van der Waals theory of nematic liquid crystals: Requirements for self-consistency. The Journal of Chemical Physics, 67 (9) 4268 doi:10.1063/1.435364*
	*Moskovits, M. (1999) Optical spectroscopy of copper clusters: Atom to bulk. The Journal of Chemical Physics, 67 (9) 4271 doi:10.1063/1.435365*
	*Wilde, Richard E. (1999) Vibrational and rotational relaxation of arsine in the solid state. The Journal of Chemical Physics, 67 (9) 4279 doi:10.1063/1.435366*
	Baronavski, A. P. (1999) Radiative and radiationless transitions in oxalyl fluoride resulting from single vibronic level excitation. The Journal of Chemical Physics, 67 (9) 4286 doi:10.1063/1.435367
	Gutman, David (1999) Comparison of the thermal and infrared laser induced unimolecular decompositions of allylmethylether, ethylacetate, and isopropylbromide. The Journal of Chemical Physics, 67 (9) 4291 doi:10.1063/1.435368
	*Tyson, John J. (1999) Multiple stationary states in the oregonator. The Journal of Chemical Physics, 67 (9) 4297 doi:10.1063/1.435369*
	Adamowicz, Ludwik (1999) Perturbation calculation of molecular correlation energy using Gaussian-type geminals. Second- and third-order pair energy of H2. The Journal of Chemical Physics, 67 (9) 4298 doi:10.1063/1.435370
	*Anderson, A. (1999) Infrared and Raman spectra of crystalline sulfur dioxide. The Journal of Chemical Physics, 67 (9) 4300 doi:10.1063/1.435371*
	*Boate, A. R. (1999) EPR spectrum of BiF6=. The Journal of Chemical Physics, 67 (9) 4302 doi:10.1063/1.435372*
	*García, N. (1999) Effect of the selective adsorption on the reactive scattering process of molecular beams from stepped surfaces. The Journal of Chemical Physics, 67 (9) 4304 doi:10.1063/1.435373*
	*Langhoff, S. R. (1999) Theoretical intensity parameters for the vibration–rotation bands of ClO. The Journal of Chemical Physics, 67 (9) 4306 doi:10.1063/1.435374*
	Matsuzaki, Kazuo (1999) Defect phosphorescence of pyrazine crystal. III. Extraction of a spectrum due to a single defect species by means of the phosphorescence microwave double resonance technique and analysis of vibronic structures. The Journal of Chemical Physics, 67 (9) 4308 doi:10.1063/1.435375
	*Ryan, L. M. (1999) The proton magnetic shielding anisotropy in benzene. The Journal of Chemical Physics, 67 (9) 4310 doi:10.1063/1.435376*
	*Thomas, Dwaine M. (1999) Raman spectra of single crystal s-triazine. Lattice vibrations. The Journal of Chemical Physics, 67 (9) 4312 doi:10.1063/1.435377*
	Bishop, David M. (1999) Erratum: An effective Schrödinger equation for the rovibronic energies of H2 and D2 [J. Chem. Phys. 64, 162 (1976)]. The Journal of Chemical Physics, 67 (9) 4313 doi:10.1063/1.435446
	Sundberg, Kenneth R. (1999) Erratum: An atom–dipole interaction model study of the molecular second hyperpolarizability of selected haloalkanes. The Journal of Chemical Physics, 67 (9) 4314 doi:10.1063/1.435447
	Sink, M. L. (1999) Erratum: Predissociation linewidths and level shifts for double-curve crossing models [J. Chem. Phys. 66, 5313 (1977)]. The Journal of Chemical Physics, 67 (9) 4314 doi:10.1063/1.435448
	*Krauss, M. (1999) Erratum: Ion-pair states of O2. The Journal of Chemical Physics, 67 (9) 4315 doi:10.1063/1.435449*

	*(1999, March) The Journal of Chemical Physics* Vol. 110 (9) AIP Publishing**
	*(1999, September) The Journal of Chemical Physics* Vol. 111 (9) AIP Publishing**
	*(1977) The Journal of Chemical Physics* Vol. 67 (3) AIP Publishing**
	*(1977) The Journal of Chemical Physics* Vol. 67 (5) AIP Publishing**
	*(1977) The Journal of Chemical Physics* Vol. 67 (6) AIP Publishing**
	*(1999) The Journal of Chemical Physics* Vol. 110. AIP Publishing**
	*(1999) The Journal of Chemical Physics* Vol. 111. AIP Publishing**
	*(1990, May) Journal of Applied Physics* Vol. 67 (9) AIP Publishing**
	*(1977, July) The Journal of Chemical Physics* Vol. 67 (1) AIP Publishing**
	*(1977, November) The Journal of Chemical Physics* Vol. 67 (10) AIP Publishing**
	*(1977, December) The Journal of Chemical Physics* Vol. 67 (11) AIP Publishing**

(1999) The Journal of Chemical Physics Vol. 67 (9) AIP Publishing

Contains

See Also