(1981, April) The Journal of Chemical Physics Vol. 74 (7) AIP Publishing

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Reference Type	Journal (issue)
Journal	The Journal of Chemical Physics
Year	1981 (April)	Volume	74
Issue	< 7 >
Publisher	AIP Publishing
Mindat Ref. ID	2132103	Long-form Identifier	mindat:1:5:2132103:6
GUID	0
Full Reference	(1981, April) The Journal of Chemical Physics Vol. 74 (7) AIP Publishing
Plain Text	(1981, April) The Journal of Chemical Physics Vol. 74 (7) AIP Publishing
In	(1981) The Journal of Chemical Physics Vol. 74. AIP Publishing

Contains

	D’Hooge, L., Vigoureux, J. M., Menu, C. (1981) General theory of the Raman scattering close to a plane surface. Evanescent Raman spectra. The Journal of Chemical Physics, 74 (7) 3639-3659 doi:10.1063/1.441591
	Bocian, David F., Schick, G. Alan, Birge, Robert R. (1981) Calculation of Raman intensities for the ring‐puckering vibrations of trimethylene oxide and cyclobutane. The importance of electrical anharmonicity. The Journal of Chemical Physics, 74 (7) 3660-3667 doi:10.1063/1.441592
	Brown, J. M., Steimle, T. C., Coles, M. E., Curl, R. F. (1981) A determination of the spin–rotation parameters for NO2 in the X̃ 2A1 state by microwave–optical double resonance. The Journal of Chemical Physics, 74 (7) 3668-3672 doi:10.1063/1.441593
	*Harris, Stephen J., Weiner, Anita M. (1981) Continuous wave intracavity dye laser spectroscopy. II. A parametric study. The Journal of Chemical Physics, 74 (7) 3673-3679 doi:10.1063/1.441594*
	*Kawakubo, Tetsuya (1981) Radiation‐induced color centers in para‐terphenyl. The Journal of Chemical Physics, 74 (7) 3680-3689 doi:10.1063/1.441595*
	*Juranić, N. (1981) A 59Co NMR study of the magnetic shielding of the cobalt nucleus in cobalt (III) complexes. The Journal of Chemical Physics, 74 (7) 3690-3693 doi:10.1063/1.441596*
	Fessenden, Richard W., Hornak, Joseph P., Venkataraman, Balu (1981) Electron spin‐lattice relaxation times of transient free radicals. The Journal of Chemical Physics, 74 (7) 3694-3704 doi:10.1063/1.441597
	Jackson, Robert L., Hiberty, P. C., Brauman, John I. (1981) Threshold resonances in the electron photodetachment spectrum of acetaldehyde enolate anion. Evidence for a low‐lying, dipole‐supported state. The Journal of Chemical Physics, 74 (7) 3705-3712 doi:10.1063/1.441598
	Kreiner, W. A., Robiette, A. G. (1981) The Q‐branch rotational spectrum in the ground state of CD4, studied by laser–rf double resonance spectroscopy. The Journal of Chemical Physics, 74 (7) 3713-3717 doi:10.1063/1.441599
	Taylor, R. V., Scott, W., Findley, P. R., Wu, Zenglie, Walker, W. C., Monahan, K. M. (1981) Matrix interactions with rare‐gas oxide excimers. The Journal of Chemical Physics, 74 (7) 3718-3722 doi:10.1063/1.441590
	Toms, D. J., Scott, J. F. (1981) Raman spectroscopy of the superionic conductor pyridinium silver iodide (C5H5NH) Ag5I6, in the ordered phase. The Journal of Chemical Physics, 74 (7) 3723-3725 doi:10.1063/1.441600
	*Fujimura, Y., Lin, S. H. (1981) Resonance effects on two photon absorption processes of molecules. The Journal of Chemical Physics, 74 (7) 3726-3734 doi:10.1063/1.441601*
	Scanlon, Kerin, Suzuki, Isao, Overend, John (1981) The anharmonic force field of CClF3 and the determination of the Coriolis coefficients and anharmonic coefficients from the infrared spectrum. The Journal of Chemical Physics, 74 (7) 3735-3744 doi:10.1063/1.441602
	*Amirav, A., Even, U., Jortner, Joshua (1981) Excited‐state dynamics of the isolated ultracold ovalene molecule. The Journal of Chemical Physics, 74 (7) 3745-3756 doi:10.1063/1.441603*
	Moro, Giorgio, Freed, Jack H. (1981) Calculation of ESR spectra and related Fokker–Planck forms by the use of the Lanczos algorithm. The Journal of Chemical Physics, 74 (7) 3757-3773 doi:10.1063/1.441604
	Johansson, Lennart B.‐Å., Lindblom, Göran, Nagvi, K. Razi (1981) Fluorescence detected linear dichroism. A new method for studies of molecular orientation in uniaxial systems. The Journal of Chemical Physics, 74 (7) 3774-3778 doi:10.1063/1.441605
	Keyes, Thomas, Evans, Glenn T., Ladanyi, Branka M. (1981) Depolarized light scattering in dilute solutions of alkanes: A comparison of the bond additive and interacting atom approximations to the molecular polarizability. The Journal of Chemical Physics, 74 (7) 3779-3787 doi:10.1063/1.441606
	Murgich, Juan, Santana R., Magaly (1981) Effect of the oxygen protonation on the electronic structure of urea in the solid state: A14N NQR study. The Journal of Chemical Physics, 74 (7) 3788-3790 doi:10.1063/1.441607
	Selwyn, Gary S., Johnston, Harold S. (1981) Ultraviolet absorption spectrum of nitrous oxide as a function of temperature and isotopic substitution. The Journal of Chemical Physics, 74 (7) 3791-3803 doi:10.1063/1.441608
	Wu, C. Y. Robert, Judge, D. L. (1981) Study of sulfur‐containing molecules in the EUV region. I. Photoabsorption cross section of SO2. The Journal of Chemical Physics, 74 (7) 3804-3806 doi:10.1063/1.441609
	Scott, Thomas W., Albrecht, A. C. (1981) A Rydberg transition in benzene in the condensed phase: Two‐photon fluorescence excitation studies. The Journal of Chemical Physics, 74 (7) 3807-3812 doi:10.1063/1.441610
	Baldwin, Alan C., Barker, John R. (1981) IR photochemistry: A unified approach for single‐channel reactions. I. Theory and computational examples. The Journal of Chemical Physics, 74 (7) 3813-3822 doi:10.1063/1.441611
	Baldwin, Alan C., Barker, John R. (1981) IR photochemistry: A unified approach for single‐channel reactions. II. Treatment of experimental data. The Journal of Chemical Physics, 74 (7) 3823-3830 doi:10.1063/1.441612
	Peña, M. Diaz, Pando, C., Renuncio, J. A. R. (1981) Long‐range retarded interaction energies. I. Calculation of two‐body coefficients. The Journal of Chemical Physics, 74 (7) 3831-3835 doi:10.1063/1.441613
	Peña, M. Diaz, Pando, C., Renuncio, J. A. R. (1981) Long‐range retarded interaction energies. II. Combination rules for two‐body coefficients. The Journal of Chemical Physics, 74 (7) 3836-3843 doi:10.1063/1.441614
	*Helm, H., Stephan, K., Märk, T. D., Huestis, D. L. (1981) Double ionization of van der Waals dimers: NeXe and ArXe. The Journal of Chemical Physics, 74 (7) 3844-3851 doi:10.1063/1.441538*
	*Costanza, Vicente, Seinfeld, John H. (1981) Stochastic sensitivity analysis in chemical kinetics. The Journal of Chemical Physics, 74 (7) 3852-3858 doi:10.1063/1.441615*
	*Eno, Larry, Rabitz, Herschel (1981) Sensitivity analysis of differential cross sections to the intermolecular potential. The Journal of Chemical Physics, 74 (7) 3859-3873 doi:10.1063/1.441616*
	Messing, I., Filseth, S. V., Sadowski, C. M., Carrington, Tucker (1981) Absolute rate constants for the reactions of CH with O and N atoms. The Journal of Chemical Physics, 74 (7) 3874-3881 doi:10.1063/1.441563
	Smith, Leslie Neil, Secrest, Don (1981) Close‐coupling and coupled state calculations of argon scattering from normal methane. The Journal of Chemical Physics, 74 (7) 3882-3897 doi:10.1063/1.441564
	Spence, David (1981) Studies of the O2 3Πg(V) valence states and 3Πg(R) Rydberg state in the Schumann–Runge continuum from ejected and scattered electron spectra. The Journal of Chemical Physics, 74 (7) 3898-3904 doi:10.1063/1.441565
	Stephenson, John C., Bialkowski, Stephen E., King, David S., Thiele, Everett, Stone, James, Goodman, Myron F. (1981) A quantitative test of unimolecular rate theory in the multiphoton dissociation of CF2CFCl. The Journal of Chemical Physics, 74 (7) 3905-3909 doi:10.1063/1.441566
	Waite, Boyd A., Miller, William H. (1981) Mode specificity in unimolecular reaction dynamics: The Henon–Heiles potential energy surface. The Journal of Chemical Physics, 74 (7) 3910-3915 doi:10.1063/1.441567
	Schinke, Reinhard, Müller, Wolfgang, Meyer, Wilfried, McGuire, Paul (1981) Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. I. Rigid‐rotor X = He scattering and comparison with state‐to‐state experiments. The Journal of Chemical Physics, 74 (7) 3916-3928 doi:10.1063/1.441568
	Lorenzen, J., Raff, L. M. (1981) A comparison of detailed lattice model gas–solid theory with molecular‐beam data: Scattered velocity distributions for an Ar/W system. The Journal of Chemical Physics, 74 (7) 3929-3932 doi:10.1063/1.441569
	*Fitz, D. E., Kouri, D. J. (1981) Coupled states study of nonreactive F(2P)+H2(1Σ+g) collisions. The Journal of Chemical Physics, 74 (7) 3933-3938 doi:10.1063/1.441570*
	Smith, Neil, Pritchard, David E. (1981) Simple analytical approximation for rotationally inelastic rate constants based on the energy corrected sudden scaling law. The Journal of Chemical Physics, 74 (7) 3939-3946 doi:10.1063/1.441571
	*Kutz, H. Douglas, Burns, George (1981) Trajectory study of dissociation reactions. The single‐ensemble method. II. The Journal of Chemical Physics, 74 (7) 3947-3952 doi:10.1063/1.441572*
	Favini, Giorgio, Simonetta, Massimo, Sottocornola, Manuela, Todeschini, Roberto (1981) Empirical force field calculations for bridged annulenes. The Journal of Chemical Physics, 74 (7) 3953-3960 doi:10.1063/1.441573
	Cooper, David L., Veseth, Leif (1981) Ab initio calculation of higher order corrections to Λ doubling and spin splitting in diatomic molecules. The Journal of Chemical Physics, 74 (7) 3961-3964 doi:10.1063/1.441574
	Bauschlicher, Charles W., Bagus, Paul S., Yarkony, David R., Lengsfield, Byron H. (1981) A hybrid method for improving MCSCF convergence. The Journal of Chemical Physics, 74 (7) 3965-3970 doi:10.1063/1.441575
	Campbell, J. C., Hillier, I. H., Saunders, V. R. (1981) A systematic classification of atomic integrals inabinitiomolecular orbital calculations. I. The core valence approximation molecular orbital method. The Journal of Chemical Physics, 74 (7) 3971-3976 doi:10.1063/1.441576
	Feller, David, Davidson, Ernest R. (1981) An approximation to frozen natural orbitals through the use of the Hartree–Fock exchange potential. The Journal of Chemical Physics, 74 (7) 3977-3979 doi:10.1063/1.441577
	Alagona, Giuliano, Tani, Alessandro (1981) Ab initio calculations as a source of intermolecular potential functions. Ethanol–water with a minimal basis set. The Journal of Chemical Physics, 74 (7) 3980-3988 doi:10.1063/1.441578
	Stevens, Walter J., Karo, Arnold M., Hiskes, John R. (1981) MCSCF pseudopotential calculations for the alkali hydrides and their anions. The Journal of Chemical Physics, 74 (7) 3989-3998 doi:10.1063/1.441579
	Pulay, Péter, Fogarasi, Géza, Boggs, James E. (1981) Force field, dipole moment derivatives, and vibronic constants of benzene from a combination of experimental andabinitioquantum chemical information. The Journal of Chemical Physics, 74 (7) 3999-4014 doi:10.1063/1.441580
	*Stillinger, Frank H., Weber, Thomas A. (1981) Gaussian core model in two dimensions. I. Melting transition. The Journal of Chemical Physics, 74 (7) 4015-4019 doi:10.1063/1.441581*
	Weber, Thomas A., Stillinger, Frank H. (1981) Gaussian core model in two dimensions. II. Solid and fluid phase topological distribution functions. The Journal of Chemical Physics, 74 (7) 4020-4028 doi:10.1063/1.441582
	Broughton, J. Q., Bonissent, A., Abraham, F. F. (1981) The fcc (111) and (100) crystal–melt interfaces: A comparison by molecular dynamics simulation. The Journal of Chemical Physics, 74 (7) 4029-4039 doi:10.1063/1.441583
	*Bruch, L. W., Goebel, C. J. (1981) Quantum statistical mechanics with flexibly constrained degrees of freedom. The Journal of Chemical Physics, 74 (7) 4040-4047 doi:10.1063/1.441584*
	Ekachai, Arun, de Vries, Adriaan, Neubert, Mary E., Spielberg, N. (1981) On the structure of the biaxial and uniaxial smectic‐B‐type phases of 1̄4̄S5, and the apparently second‐order phase transition between them. The Journal of Chemical Physics, 74 (7) 4048-4052 doi:10.1063/1.441585
	Dick, R. D. (1981) Shock compression data for liquids. III. Substituted methane compounds, ethylene glycol, glycerol, and ammonia. The Journal of Chemical Physics, 74 (7) 4053-4061 doi:10.1063/1.441586
	*Mehl, James B., Moldover, Michael R. (1981) Precision acoustic measurements with a spherical resonator: Ar and C2H4. The Journal of Chemical Physics, 74 (7) 4062-4077 doi:10.1063/1.441587*
	Chandler, David, Wolynes, Peter G. (1981) Exploiting the isomorphism between quantum theory and classical statistical mechanics of polyatomic fluids. The Journal of Chemical Physics, 74 (7) 4078-4095 doi:10.1063/1.441588
	*Kojima, M., Acrivos, A. (1981) The Scheraga–Mandelkern parameters for slightly permeable spheroids. The Journal of Chemical Physics, 74 (7) 4096-4102 doi:10.1063/1.441537*
	Paduan‐Filho, Armando, Chirico, Robert D., Joung, K. O., Carlin, Richard L. (1981) Field‐induced magnetic ordering in uniaxial nickel systems: A second example. The Journal of Chemical Physics, 74 (7) 4103-4105 doi:10.1063/1.441589
	Jhon, Myung S., Fesciyan, Sezar, Dahler, John S. (1981) Effects of memory on the coherent scattering function of a Rouse chain. The Journal of Chemical Physics, 74 (7) 4106-4113 doi:10.1063/1.441539
	*Termonia, Yves (1981) Steady state properties of far from equilibrium diffusive systems. The Journal of Chemical Physics, 74 (7) 4114-4122 doi:10.1063/1.441540*
	Koželj, M., Rutar, V., Zupančič, I., Blinc, R., Arend, H., Kind, R., Chapuis, G. (1981) 13C NMR study of the ‘‘bilayer’’ phase transitions in (C10H21NH3)2CuCl4. The Journal of Chemical Physics, 74 (7) 4123-4129 doi:10.1063/1.441541
	*Rainwater, J. C. (1981) Softness expansion of gaseous transport properites. II. Moderately dense gases. The Journal of Chemical Physics, 74 (7) 4130-4143 doi:10.1063/1.441542*
	*Barteau, M. A., Madix, R. J. (1981) Lateral interaction effects on the reaction of CO2 and oxygen adsorbed on Ag(110) The Journal of Chemical Physics, 74 (7) 4144-4149 doi:10.1063/1.441543*
	*Cavanagh, R. R., Yates, J. T. (1981) Site distribution studies of Rh supported on Al2O3—An infrared study of chemisorbed CO. The Journal of Chemical Physics, 74 (7) 4150-4155 doi:10.1063/1.441544*
	Hamilton, J. C., Swanson, N., Waclawski, B. J., Celotta, R. J. (1981) Specular and off‐specular high resolution electron energy loss spectroscopy of acetylene and ethylene on tungsten (100) The Journal of Chemical Physics, 74 (7) 4156-4163 doi:10.1063/1.441545
	*Hall, James T., McBride, Duncan E. (1981) Carbon–carbon double bonds can be catalytically hydrogenated on hydrated alumina. The Journal of Chemical Physics, 74 (7) 4164-4170 doi:10.1063/1.441546*
	Young, Charles Y., Clark, Noel A. (1981) Dynamics of freely suspended lyotropic films. I. An inelastic light scattering study of thermal surface fluctuations. The Journal of Chemical Physics, 74 (7) 4171-4185 doi:10.1063/1.441547
	Rothschild, Walter G., Yao, H. C. (1981) Surface interactions in the Pt/γ‐Al2O3system. II. Dynamics of CO chemisorption by infrared fluctuation spectroscopy. The Journal of Chemical Physics, 74 (7) 4186-4193 doi:10.1063/1.441548
	*Baró, A. M., Ibach, H. (1981) Thermal evolution and decomposition of ethylene on Pt(111) The Journal of Chemical Physics, 74 (7) 4194-4199 doi:10.1063/1.441549*
	Millar, D. P., Robbins, R. J., Zewail, A. H. (1981) Time‐resolved spectroscopy of macromolecules: Effect of helical structure on the torsional dynamics of DNA and RNA. The Journal of Chemical Physics, 74 (7) 4200-4201 doi:10.1063/1.441550
	*Avery, Neil R. (1981) Electron energy loss spectroscopic study of CO on Pt(111) The Journal of Chemical Physics, 74 (7) 4202-4203 doi:10.1063/1.441551*
	*Keller, Joseph B. (1981) Temperley’s model of gas condensation. The Journal of Chemical Physics, 74 (7) 4203-4204 doi:10.1063/1.441552*
	Sugiura, Chikara, Gohshi, Yohichi (1981) Sulfur Kβ emission and K absorption spectra and electronic structure of copper sulfide: Cu1.8S. The Journal of Chemical Physics, 74 (7) 4204-4205 doi:10.1063/1.441553
	Perkins, M. D., Eisele, F. L., McDaniel, E. W. (1981) Temperature dependent mobilities: NO2−, NO3−, CO3−, CO4−, and O2+ in O2. The Journal of Chemical Physics, 74 (7) 4206-4207 doi:10.1063/1.441554
	*Tatewaki, Hiroshi (1981) Characteristics of the Gaussian‐type orbitals. The Journal of Chemical Physics, 74 (7) 4207-4209 doi:10.1063/1.441555*
	*Zunger, Alex (1981) Pseudopotential and all‐electron atomic core size scales. The Journal of Chemical Physics, 74 (7) 4209-4211 doi:10.1063/1.441556*
	*Leopold, K. R., Bowen, K. H., Klemperer, W. (1981) Electric dipole moment of KrSO3. The Journal of Chemical Physics, 74 (7) 4211-4213 doi:10.1063/1.441557*
	*Krishnan, R., Frisch, M. J., Whiteside, R. A., Pople, J. A., Schleyer, P. v. R. (1981) The structure of CCH+. The Journal of Chemical Physics, 74 (7) 4213-4214 doi:10.1063/1.441558*
	*Klein, M. L., McDonald, I. R. (1981) Comment on the structure of liquid ammonia. The Journal of Chemical Physics, 74 (7) 4214-4215 doi:10.1063/1.441559*
	*Liu, B., Olson, R. E., Saxon, R. P. (1981) Comment on the dissociation energy of NaH+(X 2Σ+) The Journal of Chemical Physics, 74 (7) 4216-4217 doi:10.1063/1.441560*
	*Rosmus, P., Meyer, W. (1981) Comment on the dissociation energies of AH+ ground states. The Journal of Chemical Physics, 74 (7) 4217 doi:10.1063/1.441561*
	Huetz, A., Gresteau, F., Hall, R. I., Mazeau, J. (1981) Erratum: Initial vibrational state dependence of resonant and ‘‘dissociative attachment’’ in electron–N2 scattering scattering [J. Chem. Phys. 72, 5297 (1980)]. The Journal of Chemical Physics, 74 (7) 4218 doi:10.1063/1.441773
	*Baird, N. Colin, Taylor, Kathleen F. (1981) Erratum: The strength of three‐electron bonds [J. Chem. Phys. 72, 6529 (1980)]. The Journal of Chemical Physics, 74 (7) 4218 doi:10.1063/1.441774*
	Hopper, Darrel G. (1981) Erratum: Potential energy hypersurface for the 1 2Π(1 2B1, 1 2A′′) Rydberg state of the HeH+2 system [J. Chem. Phys. 73, 4528 (1980)]. The Journal of Chemical Physics, 74 (7) 4218 doi:10.1063/1.441562
	Lee, Sangyoub, Kim, Yung Sik (1981) Erratum: N2–N2 repulsive interactions obtained through a combining rule [J. Chem. Phys. 73, 5731 (1980)]. The Journal of Chemical Physics, 74 (7) 4218 doi:10.1063/1.441772

	*(1981, April) The Journal of Chemical Physics* Vol. 74 (8) AIP Publishing**
	*(1981, April) Applied Physics Letters* Vol. 38 (7) AIP Publishing**
	*(1981, January) The Journal of Chemical Physics* Vol. 74 (1) AIP Publishing**
	*(1981, May) The Journal of Chemical Physics* Vol. 74 (10) AIP Publishing**
	*(1981, June) The Journal of Chemical Physics* Vol. 74 (11) AIP Publishing**
	*(1981, June) The Journal of Chemical Physics* Vol. 74 (12) AIP Publishing**
	*(1981, January) The Journal of Chemical Physics* Vol. 74 (2) AIP Publishing**
	*(1981, February) The Journal of Chemical Physics* Vol. 74 (3) AIP Publishing**
	*(1981, February) The Journal of Chemical Physics* Vol. 74 (4) AIP Publishing**
	*(1981, March) The Journal of Chemical Physics* Vol. 74 (5) AIP Publishing**
	*(1981, March) The Journal of Chemical Physics* Vol. 74 (6) AIP Publishing**

(1981, April) The Journal of Chemical Physics Vol. 74 (7) AIP Publishing

Contains

See Also