(1971, December) The Journal of Chemical Physics Vol. 55 (12) AIP Publishing

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Reference Type	Journal (issue)
Journal	The Journal of Chemical Physics
Year	1971 (December)	Volume	55
Issue	< 12
Publisher	AIP Publishing
Mindat Ref. ID	2078263	Long-form Identifier	mindat:1:5:2078263:8
GUID	0
Full Reference	(1971, December) The Journal of Chemical Physics Vol. 55 (12) AIP Publishing
Plain Text	(1971, December) The Journal of Chemical Physics Vol. 55 (12) AIP Publishing
In	(1971) The Journal of Chemical Physics Vol. 55. AIP Publishing

Contains

	*Sheng, De T., Ewing, George E. (1971) Collision Induced Infrared Absorption of Gaseous Nitrogen at Low Temperatures. The Journal of Chemical Physics, 55 (12) 5425-5430 doi:10.1063/1.1675703*
	*Maclagan, Robert G. A. R., Schnuelle, Gary W. (1971) Valence‐Bond Studies of AH2Molecules. I. BeH2. The Journal of Chemical Physics, 55 (12) 5431-5435 doi:10.1063/1.1675704*
	*Rose, John B., McKoy, Vincent (1971) Applicability of SCF Theory to Some Open‐Shell States of CO, N2, and O2. The Journal of Chemical Physics, 55 (12) 5435-5441 doi:10.1063/1.1675705*
	*Hughes, R. C. (1971) Geminate Recombination of X‐Ray Excited Electron—Hole Pairs in Anthracene. The Journal of Chemical Physics, 55 (12) 5442-5447 doi:10.1063/1.1675706*
	Gaillard, J., Constantinescu, O., Lamotte, B. (1971) ESR of Free Radicals in Ferroelectric and Antiferroelectric Arsenate Single Crystals. The Journal of Chemical Physics, 55 (12) 5447-5452 doi:10.1063/1.1675707
	*Schlosser, Herbert (1971) Localized Orbitals for Polyatomic Systems. II. Open Shell Case. The Journal of Chemical Physics, 55 (12) 5453-5458 doi:10.1063/1.1675708*
	*Schlosser, Herbert (1971) Localized Orbitals for Polyatomic Systems. III. Open Shell Extended Hückel Approximation. The Journal of Chemical Physics, 55 (12) 5459-5464 doi:10.1063/1.1675709*
	*Watson, Fred H., El‐Bayoumi, M. Ashraf (1971) Phosphorescence Enhancement in Phenyl‐Substituted Methanes. The Journal of Chemical Physics, 55 (12) 5464-5470 doi:10.1063/1.1675710*
	Mentall, J. E., Gentieu, E. P., Krauss, M., Neumann, D. (1971) Photoionization and Absorption Spectrum of Formaldehyde in the Vacuum Ultraviolet. The Journal of Chemical Physics, 55 (12) 5471-5479 doi:10.1063/1.1675711
	Roche, A. E., Sutton, M. M., Bohme, D. K., Schiff, H. I. (1971) Determination of Proton Affinity from the Kinetics of Proton Transfer Reactions. I. Relative Proton Affinities. The Journal of Chemical Physics, 55 (12) 5480-5484 doi:10.1063/1.1675712
	*Nordio, Pier Luigi, Busolin, Paola (1971) Electron Spin Resonance Line Shapes in Partially Oriented Systems. The Journal of Chemical Physics, 55 (12) 5485-5490 doi:10.1063/1.1675713*
	*Anderson, Alfred B., Parr, Robert G. (1971) Diatomic Vibrational Potential Functions from Integration of a Poisson Equation. The Journal of Chemical Physics, 55 (12) 5490-5493 doi:10.1063/1.1675714*
	Chakrabarti, Saroj K., Ware, William R. (1971) Nanosecond Time‐Resolved Emission Spectroscopy of 1‐Anilino‐8‐Naphthalene Sulfonate. The Journal of Chemical Physics, 55 (12) 5494-5498 doi:10.1063/1.1675715
	*La Budde, Robert A., Bernstein, Richard B. (1971) Classical Study of Rotational Excitation of a Rigid Rotor: Li+ + H2. The Journal of Chemical Physics, 55 (12) 5499-5516 doi:10.1063/1.1675716*
	Pattengill, M. D., La Budde, R. A., Bernstein, R. B., Curtiss, C. F. (1971) Molecular Collisions. XVI. Comparison of GPS with Classical Trajectory Calculations of Rotational Inelasticity for the Ar–N2 System. The Journal of Chemical Physics, 55 (12) 5517-5522 doi:10.1063/1.1675717
	*Wittig, Curt, Hassler, J. C., Coleman, P. D. (1971) Continuous Wave Carbon Monoxide Chemical Laser. The Journal of Chemical Physics, 55 (12) 5523-5532 doi:10.1063/1.1675718*
	*Junker, B. R., Klein, D. J. (1971) Spin‐Free Computation of Matrix Elements. II. Simplifications Due to Invariance Groups. The Journal of Chemical Physics, 55 (12) 5532-5542 doi:10.1063/1.1675719*
	*Huzinaga, S., Cantu, A. A. (1971) Theory of Separability of Many‐Electron Systems. The Journal of Chemical Physics, 55 (12) 5543-5549 doi:10.1063/1.1675720*
	*Maher, K. E., McClure, G. J., Leventhal, J. J. (1971) Electron Transfer and Ion—Atom Interchange in C+–CO Collisions. The Journal of Chemical Physics, 55 (12) 5549-5550 doi:10.1063/1.1675721*
	*Chen, Hao‐Lin (1971) Vibrational Relaxation of Hydrogen Bromide in Gaseous Hydrogen Halide Mixtures. The Journal of Chemical Physics, 55 (12) 5551-5556 doi:10.1063/1.1675722*
	*Chen, Hao‐Lin (1971) Vibration‐to‐Vibration Energy Transfer in Hydrogen Bromide Mixtures. The Journal of Chemical Physics, 55 (12) 5557-5560 doi:10.1063/1.1675723*
	Spears, Kenneth G., Rice, Stuart A. (1971) Study of the Lifetimes of Individual Vibronic States of the Isolated Benzene Molecule. The Journal of Chemical Physics, 55 (12) 5561-5581 doi:10.1063/1.1675724
	Mumma, M. J., Zipf, E. C. (1971) Dissociative Excitation of Vacuum‐Ultraviolet Emission Features by Electron Impact on Molecular Gases. II. N2. The Journal of Chemical Physics, 55 (12) 5582-5588 doi:10.1063/1.1675725
	*Freed, Karl F. (1971) Statistical Mechanics of Systems with Internal Constraints: Rubber Elasticity. The Journal of Chemical Physics, 55 (12) 5588-5599 doi:10.1063/1.1675726*
	Eu, Byung Chan (1971) Theory of Inelastic Collisions: Uniform Asymptotic (WKB) Solutions and Semiclassical S‐Matrix Elements for Two‐Channel Problems. The Journal of Chemical Physics, 55 (12) 5600-5609 doi:10.1063/1.1675727
	Morris, G. C., Rice, S. A., Sceats, M. G., Martin, A. E. (1971) Absorption Band Profile of the Origin Region of the b Polarized 4000 Å Anthracene Crystal Transition. The Journal of Chemical Physics, 55 (12) 5610-5621 doi:10.1063/1.1675728
	*Rutherford, J. A., Vroom, D. A. (1971) Effect of Metastable O+(2D) on Reactions of O+ with Nitrogen Molecules. The Journal of Chemical Physics, 55 (12) 5622-5624 doi:10.1063/1.1675729*
	*Wong, W. H., Marcus, R. A. (1971) Concept of Minimum State Density in the Activated Complex Theory of Bimolecular Reactions. The Journal of Chemical Physics, 55 (12) 5625-5629 doi:10.1063/1.1675730*
	O'Reilly, Donald E., Peterson, E. M., Scheie, C. E., Williams, Jack M. (1971) Nuclear Magnetic Resonance of the Aquated Proton. II. Chloroauric Acid Tetrahydrate. Phase Transitions and Molecular Motion. The Journal of Chemical Physics, 55 (12) 5629-5635 doi:10.1063/1.1675731
	Connor, J. N. L., Marcus, R. A. (1971) Theory of Semiclassical Transition Probabilities for Inelastic and Reactive Collisions. II Asymptotic Evaluation of the S Matrix. The Journal of Chemical Physics, 55 (12) 5636-5643 doi:10.1063/1.1675732
	Robinson, M. G., Freeman, G. R. (1971) Kinetics of Electron Reactions in the γ Irradiated Liquids Ethane, Propane, Ethylene, Propylene, and Cyclopropane: Effect of Molecular Structure. The Journal of Chemical Physics, 55 (12) 5644-5650 doi:10.1063/1.1675733
	*Crawford, R. K., Daniels, W. B. (1971) Experimental Determination of the P—T Melting Curves of Kr, Ne, and He. The Journal of Chemical Physics, 55 (12) 5651-5656 doi:10.1063/1.1675734*
	Lin, S. H., Lau, K. H., Eyring, H. (1971) Absolute Reaction Rate Constants and Chemical Reaction Cross Sections of Bimolecular Reactions. The Journal of Chemical Physics, 55 (12) 5657-5663 doi:10.1063/1.1675735
	Wong, W. H., Marcus, R. A. (1971) Semiclassical Transition Probabilities (S Matrix) of Vibrational—Translational Energy Transfer. The Journal of Chemical Physics, 55 (12) 5663-5667 doi:10.1063/1.1675736
	Larkindale, J. P., Simkin, D. J. (1971) Magnetic Circular Dichroism of the α Bands of Some Polycyclic Aromatic Hydrocarbons. The Journal of Chemical Physics, 55 (12) 5668-5674 doi:10.1063/1.1675737
	Adams, Terry N., Weston, David M., Matula, Richard A. (1971) Temperature Dependence of the Spectral Intensity of the Fermi Resonant 1943 cm−1Band of Carbonyl Fluoride. The Journal of Chemical Physics, 55 (12) 5674-5680 doi:10.1063/1.1675738
	*Wilde, R. E., Srinivasan, T. K. K., Harral, Richard W., Sankar, S. G. (1971) Matrix‐Isolated Silane. Infrared Spectra. The Journal of Chemical Physics, 55 (12) 5681-5692 doi:10.1063/1.1675739*
	Tiernan, T. O., Hughes, B. M., Lifshitz, C. (1971) Electron Affinities from Endothermic Negative‐Ion Charge‐Transfer Reactions. II. O2. The Journal of Chemical Physics, 55 (12) 5692-5703 doi:10.1063/1.1675740
	*Daumezon, Pierre, Heitz, Roger (1971) Dielectric Behavior of Some Binary Mixtures of Polar Liquids, One Being an Alcohol. The Journal of Chemical Physics, 55 (12) 5704-5710 doi:10.1063/1.1675741*
	Harnung, Sven E., Ong, Edith C., Weigang, Oscar E. (1971) Low‐Resolution Analysis of Vibrational—Electronic Circular Dichroism Spectra. The Journal of Chemical Physics, 55 (12) 5711-5724 doi:10.1063/1.1675742
	Huetz‐Aubert, Magdeleine, Tripodi, Robert (1971) Rate Equations for the Vibrational Relaxation of CO2 – N2 or CO2− Noble Gas Mixtures— Application to Comparison of Spectrophone Data with Results from Other Experimental Techniques. The Journal of Chemical Physics, 55 (12) 5724-5734 doi:10.1063/1.1675743
	*Jeevanandam, M. (1971) Vapor Pressure Isotope Effect near the Triple Point. The Journal of Chemical Physics, 55 (12) 5735-5741 doi:10.1063/1.1675744*
	*Goodman, Frank O. (1971) Role of the Attractive Potential in Gas—Surface Interaction Theory. The Journal of Chemical Physics, 55 (12) 5742-5753 doi:10.1063/1.1675745*
	*Gray, David, Phillips, David (1971) Photochemistry of Trifluoromethyl Benzenes. I. (Trifluoromethyl)benzene. The Journal of Chemical Physics, 55 (12) 5753-5761 doi:10.1063/1.1675746*
	Siska, P. E., Parson, J. M., Schafer, T. P., Lee, Y. T. (1971) Intermolecular Potentials from Crossed Beam Differential Elastic Scattering Measurements. III. He+He and Ne+Ne. The Journal of Chemical Physics, 55 (12) 5762-5770 doi:10.1063/1.1675747
	Krohn, Kenneth A., Parks, Norris J., Root, John W. (1971) Chemistry of Nuclear Recoil 18F Atoms. V. Mechanism and Systematics in CH3CF3. The Journal of Chemical Physics, 55 (12) 5771-5784 doi:10.1063/1.1675748
	Krohn, Kenneth A., Parks, Norris J., Root, John W. (1971) Chemistry of Nuclear Recoil 18F Atoms. VI. Approximate Energetics and Molecular Dynamics in CH3CF3. The Journal of Chemical Physics, 55 (12) 5785-5794 doi:10.1063/1.1675749
	Derderian, Edmond J., Steele, William A. (1971) Expansion for the Quantum Second Virial Coefficient Using Hard‐Sphere Basis Functions. The Journal of Chemical Physics, 55 (12) 5795-5804 doi:10.1063/1.1675750
	*Feinberg, M. J., Ruedenberg, Klaus (1971) Heteropolar One‐Electron Bond. The Journal of Chemical Physics, 55 (12) 5804-5818 doi:10.1063/1.1675751*
	*Certain, Phillip R., Fortune, Patrick J. (1971) Long‐Range Polarizability of the Helium Diatom. The Journal of Chemical Physics, 55 (12) 5818-5821 doi:10.1063/1.1675752*
	Duncan, Christopher K., Kearns, David R. (1971) Spectroscopic Detection of the Photosensitized Formation of 1Σ Oxygen in the Gas Phase. The Journal of Chemical Physics, 55 (12) 5822-5823 doi:10.1063/1.1675753
	Mottley, Carolyn, Cobb, Thomas B., Johnson, Charles S. (1971) Observation of Quantum Mechanical Tunneling Effects in the NMR Line Shape for a Methyl Group. The Journal of Chemical Physics, 55 (12) 5823-5825 doi:10.1063/1.1675754
	Rebick, Charles, Dubrin, J. (1971) Rearrangement Ionization at High Collision Energies Ne(3P2,0; 16.62, 16.72 eV) + H2 → NeH+ + H + e−. The Journal of Chemical Physics, 55 (12) 5825-5826 doi:10.1063/1.1675755
	*Bera, S. C., Mukherjee, R. K., Mukherjee, D., Chowdhury, M. (1971) n→π Transition of 2, 2′‐Pyridil. The Journal of Chemical Physics, 55 (12) 5826-5828 doi:10.1063/1.1675756**
	Bulkin, Bernard J., Prochaska, Frank T., Beveridge, David L. (1971) Raman Spectrum and Quantum Chemical Study of the Equilibrium Geometry of p‐Azoxydianisole. The Journal of Chemical Physics, 55 (12) 5828-5829 doi:10.1063/1.1675757
	Burnett, L. J., Muller, B. H. (1971) Deuteron Quadrupole Coupling Constants in Three Solid Deuterated Paraffin Hydrocarbons: C2D6, C4D10, C6D14. The Journal of Chemical Physics, 55 (12) 5829-5831 doi:10.1063/1.1675758
	*Carlson, E. H., Current, D. H., Foiles, C. L. (1971) Elastic Constants and Debye Temperature in LaCl3. The Journal of Chemical Physics, 55 (12) 5831-5832 doi:10.1063/1.1675759*
	Diestler, D. J., Karplus, M. (1971) Comparison of Accurate Quantum‐Mechanical Probabilities with Classical and Transition‐State Theory Results for the Collinear Exchange Reaction H + H2 → H2 + H. The Journal of Chemical Physics, 55 (12) 5832-5833 doi:10.1063/1.1675760
	Kadaba, P. K., O'Reilly, D. E. (1971) Nuclear Quadrupole Resonance Frequencies and Critical Broadening of Iodine in Thermochromic Ag2HgI4 and Cu2HgI4. The Journal of Chemical Physics, 55 (12) 5833-5834 doi:10.1063/1.1675761
	Cesaro, S. Nunziante, Spoliti, Maurizio, Hinchcliffe, A. J., Ogden, J. S. (1971) Infrared Spectrum and Thermodynamic Functions of Matrix Isolated SeO2. The Journal of Chemical Physics, 55 (12) 5834-5835 doi:10.1063/1.1675762
	Marx, William F., Sell, Nancy J., Lester, Joseph E. (1971) Angular Distribution of Reaction and Vaporization Products of Sodium Chloride Single Crystals. The Journal of Chemical Physics, 55 (12) 5835-5836 doi:10.1063/1.1675763
	*Mohanty, S. (1971) On the Relative Magnitudes of Second Virial Screening Coefficient. The Journal of Chemical Physics, 55 (12) 5836-5837 doi:10.1063/1.1675764*
	Sidis, V. (1971) Simple Expression for the Off‐Diagonal Matrix Elements of the d/dR Operator between Exact Electronic States of a Diatomic Molecule. The Journal of Chemical Physics, 55 (12) 5838-5839 doi:10.1063/1.1675765
	*Weissman, Stanley (1971) Mutual Diffusion Coefficients for the He–H2 System. The Journal of Chemical Physics, 55 (12) 5839-5840 doi:10.1063/1.1675766*
	*Wilbur, D. J., Jonas, J. (1971) NMR Fourier Transform Spectroscopy at High Pressure. The Journal of Chemical Physics, 55 (12) 5840-5841 doi:10.1063/1.1675767*
	Simpson, C. J. S. M., Simmie, J. M. (1971) Comment on ``Vibrational Relaxation Studies of the 10°0 and 02°0 States of Shock‐Heated CO2''. The Journal of Chemical Physics, 55 (12) 5842 doi:10.1063/1.1675768
	Eckstrom, D. J., Bershader, D. (1971) Reply to Comments by Simpson and Simmie on ``Vibrational Relaxation Studies of the 10°0 and 02°0 States of Shock‐Heated CO2''. The Journal of Chemical Physics, 55 (12) 5842 doi:10.1063/1.1675769
	*Siebrand, Willem (1971) Franck—Condon Factors for Radiationless Transitions. The Journal of Chemical Physics, 55 (12) 5843 doi:10.1063/1.1675770*
	*Fischer, Sighart (1971) Franck—Condon Factors and the Method of Steepest Descent. The Journal of Chemical Physics, 55 (12) 5844 doi:10.1063/1.1675771*
	*Grenie, Yves, Cornut, Jean-Claude, Lassegues, Jean-Claude (1971) Infrared Spectra of Matrix Isolated Acetic Acid Dimers. The Journal of Chemical Physics, 55 (12) 5844-5846 doi:10.1063/1.1675772*
	*Pokrant, M. A., Stevens, F. A. (1971) Effective Pair Potential for the Ground‐State Ideal Fermi Gas. The Journal of Chemical Physics, 55 (12) 5846-5847 doi:10.1063/1.1675773*
	*Calo, Joseph M., Axtmann, Robert C., Crowder, Lonnie (1971) Erratum: Collisional Deactivation of CO2 and CO Luminescence. The Journal of Chemical Physics, 55 (12) 5847 doi:10.1063/1.1675774*
	*Yoshida, Zen‐ichi, Kobayashi, Tsunetoshi (1971) Erratum: Variable Integrals Method. II. The Journal of Chemical Physics, 55 (12) 5847 doi:10.1063/1.1675775*

	*(1971, December) The Journal of Chemical Physics* Vol. 55 (11) AIP Publishing**
	*(1971, December) Applied Physics Letters* Vol. 19 (12) AIP Publishing**
	*(1944, December) The Journal of Chemical Physics* Vol. 12 (12) AIP Publishing**
	*(1971, July) The Journal of Chemical Physics* Vol. 55 (1) AIP Publishing**
	*(1971, November) The Journal of Chemical Physics* Vol. 55 (10) AIP Publishing**
	*(1971, July) The Journal of Chemical Physics* Vol. 55 (2) AIP Publishing**
	*(1971, August) The Journal of Chemical Physics* Vol. 55 (3) AIP Publishing**
	*(1971, August) The Journal of Chemical Physics* Vol. 55 (4) AIP Publishing**
	*(1971, September) The Journal of Chemical Physics* Vol. 55 (5) AIP Publishing**
	*(1971, September) The Journal of Chemical Physics* Vol. 55 (6) AIP Publishing**
	*(1971, October) The Journal of Chemical Physics* Vol. 55 (7) AIP Publishing**

(1971, December) The Journal of Chemical Physics Vol. 55 (12) AIP Publishing

Contains

See Also