(1985, April) The Journal of Chemical Physics Vol. 82 (7) AIP Publishing

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Reference Type	Journal (issue)
Journal	The Journal of Chemical Physics
Year	1985 (April)	Volume	82
Issue	< 7 >
Publisher	AIP Publishing
Mindat Ref. ID	2154172	Long-form Identifier	mindat:1:5:2154172:8
GUID	0
Full Reference	(1985, April) The Journal of Chemical Physics Vol. 82 (7) AIP Publishing
Plain Text	(1985, April) The Journal of Chemical Physics Vol. 82 (7) AIP Publishing
In	(1985) The Journal of Chemical Physics Vol. 82. AIP Publishing

Contains

	Tanaka, Keiichi, Tanaka, Takehiko, Suzuki, Isao (1985) Dipole moment function of carbonyl sulfide from analysis of precise dipole moments and infrared intensities. The Journal of Chemical Physics, 82 (7). 2835-2844 doi:10.1063/1.448285
	Hegemann, B., Jonas, J. (1985) Separation of temperature and density effects on collision‐induced Rayleigh and Raman line shapes of liquid carbon disulfide. The Journal of Chemical Physics, 82 (7). 2845-2855 doi:10.1063/1.448286
	Law, K. S., Bernstein, E. R. (1985) Molecular jet study of van der Waals complexes of flexible molecules: n‐Propyl benzene solvated by small alkanesa). The Journal of Chemical Physics, 82 (7). 2856-2866 doi:10.1063/1.448287
	Mukamel, Shaul (1985) Direct vs redistributed fluorescence of supercooled molecules: The onset of intramolecular vibrational redistribution. The Journal of Chemical Physics, 82 (7). 2867-2876 doi:10.1063/1.448233
	Shirinzadeh, B., Bakalyar, D. M., Wang, Charles C. (1985) Measurement of collision‐induced shift and broadening of the ultraviolet transitions of OH. The Journal of Chemical Physics, 82 (7). 2877-2879 doi:10.1063/1.448234
	Malhotra, V. M., Buckmaster, H. A., Kerr, K. A. (1985) The temperature dependence of the dynamic interactions in (0.01 Gd, 0.99 Eu) (OH)3. The Journal of Chemical Physics, 82 (7). 2880-2883 doi:10.1063/1.448235
	Hunton, D. E., Hofmann, M., Lindeman, T. G., Albertoni, C. R., Castleman, A. W. (1985) Photodissociation spectroscopy and dynamics of negative ion clusters. II. CO3−⋅(H2O)1,2,3. The Journal of Chemical Physics, 82 (7). 2884-2895 doi:10.1063/1.448236
	Syage, J. A., Felker, P. M., Semmes, D. H., Al Adel, F., Zewail, A. H. (1985) Picosecond excitation and selective intramolecular rates in supersonic molecular beams. IV. Alkylanthracenes. The Journal of Chemical Physics, 82 (7). 2896-2908 doi:10.1063/1.448237
	*Dillon, Michael A., Wang, R.‐G., Wang, Z.‐W., Spence, David (1985) Electron impact spectroscopy of silane and germane. The Journal of Chemical Physics, 82 (7). 2909-2917 doi:10.1063/1.448238*
	Friesner, Richard, Pettitt, Montgomery, Jean, John M. (1985) Calculation of temperature‐dependent multimode resonance Raman line shapes for harmonic potential surfacesa). The Journal of Chemical Physics, 82 (7). 2918-2926 doi:10.1063/1.448239
	Johnson, D. E., Eden, J. G. (1985) KXe excimer absorption andS → D,S → Fcollision induced satellites in K–Xe mixtures. The Journal of Chemical Physics, 82 (7). 2927-2934 doi:10.1063/1.448240
	Köhler, W., Breinl, W., Friedrich, J. (1985) Investigation of polarization diffusion and relaxation dynamics of low temperature glasses. The Journal of Chemical Physics, 82 (7). 2935-2938 doi:10.1063/1.448241
	Kohler, Bryan E., Spiglanin, Thomas A. (1985) Saturation kinetics of the S0 to S2 optical transition in isolated diphenylhexatriene. The Journal of Chemical Physics, 82 (7). 2939-2941 doi:10.1063/1.448242
	Wei, Chining‐Shiang, Guo, Sui‐Whei, Lee, Yuan‐Pern (1985) Chemiluminescence of CaO from the Ca+N2O and Ca+O3 reactions in solid argon. The Journal of Chemical Physics, 82 (7). 2942-2946 doi:10.1063/1.448243
	Saito, Shuji, Endo, Yasuki, Hirota, Eizi (1985) The microwave spectrum of the PF radical in the ground X 3Σ− electronic state. The Journal of Chemical Physics, 82 (7). 2947-2950 doi:10.1063/1.448244
	Lablanquie, P., Nenner, I., Millie, P., Morin, P., Eland, J. H. D., Hubin‐Franskin, M. J., Delwiche, J. (1985) Single photon double ionization studies of CS2with synchrotron radiation. The Journal of Chemical Physics, 82 (7). 2951-2960 doi:10.1063/1.448245
	Felker, Peter M., Zewail, Ahmed H. (1985) Dynamics of intramolecular vibrational‐energy redistribution (IVR). I. Coherence effects. The Journal of Chemical Physics, 82 (7). 2961-2974 doi:10.1063/1.448246
	Felker, Peter M., Zewail, Ahmed H. (1985) Dynamics of intramolecular vibrational‐energy redistribution (IVR). II. Excess energy dependence. The Journal of Chemical Physics, 82 (7). 2975-2993 doi:10.1063/1.448247
	Felker, Peter M., Zewail, Ahmed H. (1985) Dynamics of intramolecular vibrational‐energy redistribution (IVR). III. Role of molecular rotations. The Journal of Chemical Physics, 82 (7). 2994-3002 doi:10.1063/1.448248
	Felker, P. M., Lambert, W. R., Zewail, Ahmed H. (1985) Dynamics of intramolecular vibrational‐energy redistribution (IVR). IV. Excess energy dependence, t‐stilbene. The Journal of Chemical Physics, 82 (7). 3003-3010 doi:10.1063/1.448249
	Keelan, Brian W., Zewail, Ahmed H. (1985) Rotational band contour analysis of symmetries and interactions of vibrational levels in anthracene S1. The Journal of Chemical Physics, 82 (7). 3011-3019 doi:10.1063/1.448250
	Kato, Shigeki (1985) Intramolecular dynamics of the unimolecular dissociation of CS2: Analysis of the classical phase space structure. The Journal of Chemical Physics, 82 (7). 3020-3031 doi:10.1063/1.448251
	Bamford, Douglas J., Filseth, Stephen V., Foltz, Mary F., Hepburn, John W., Moore, C. Bradley (1985) Photofragmentation dynamics of formaldehyde: CO(v,J) distributions as a function of initial rovibronic state and isotopic substitution. The Journal of Chemical Physics, 82 (7). 3032-3041 doi:10.1063/1.448252
	Fujimoto, G. T., Umstead, M. E., Lin, M. C. (1985) CO product energy distribution in the photodissociation of methylketene and acrolein at 193 nm. The Journal of Chemical Physics, 82 (7). 3042-3044 doi:10.1063/1.448253
	*Neumark, D. M., Wodtke, A. M., Robinson, G. N., Hayden, C. C., Lee, Y. T. (1985) Molecular beam studies of the F+H2 reaction. The Journal of Chemical Physics, 82 (7). 3045-3066 doi:10.1063/1.448254*
	Neumark, D. M., Wodtke, A. M., Robinson, G. N., Hayden, C. C., Shobatake, K., Sparks, R. K., Schafer, T. P., Lee, Y. T. (1985) Molecular beam studies of the F+D2 and F+HD reactions. The Journal of Chemical Physics, 82 (7). 3067-3077 doi:10.1063/1.448255
	*Shmulovich, J., Berkstresser, G. W., Brasen, D. (1985) Tb3+→Ce3+ energy transfer in Tb3+:Ce3+:YAG single crystalsa). The Journal of Chemical Physics, 82 (7). 3078-3082 doi:10.1063/1.448256*
	Viswanathan, R., Raff, L. M., Thompson, Donald L. (1985) Monte Carlo transition‐state study of angular momentum effects on the unimolecular dissociation of CH4 on the Duchovic–Hase–Schlegel ab initio surface. The Journal of Chemical Physics, 82 (7). 3083-3087 doi:10.1063/1.448257
	Kulander, K. C., Manz, J., Schor, H. H. R. (1985) Local and hyperspherical mode approximations to resonances in collinear atom–diatom reactions. The Journal of Chemical Physics, 82 (7). 3088-3099 doi:10.1063/1.448258
	Cody, R. J., Dzvonik, M. J., Glicker, S. (1985) The internal state distribution of CN radicals produced in the photolysis of HC2CN and CH3CN. The Journal of Chemical Physics, 82 (7). 3100-3106 doi:10.1063/1.448259
	*Clarke, Bruce L., Jeffries, Clark (1985) Chemical reaction networks with finite attractor regions. The Journal of Chemical Physics, 82 (7). 3107-3117 doi:10.1063/1.448955*
	Huq, M. S., Scott, D., Champion, R. L., Doverspike, L. D. (1985) Total cross sections for collisions of O− and S− with hydrogen. The Journal of Chemical Physics, 82 (7) 3118-3122 doi:10.1063/1.448207
	*Fernández, Ariel (1985) [1,3] Sigmatropic thermal rearrangements as vector fields on the 2 sphere. The Journal of Chemical Physics, 82 (7) 3123-3126 doi:10.1063/1.448208*
	Matsuo, Yukari, Minowa, Tatsuya, Komatsu, Haruko, Shimizu, Tadao (1985) Rotational‐ and vibrational‐state dependence of transverse relaxation rate constants of OCS. The Journal of Chemical Physics, 82 (7) 3127-3131 doi:10.1063/1.448209
	Gilbert, R. D., Muckerman, J. T. (1985) On the classical path method using Delves coordinates: Asymptotic solution for time‐dependent amplitudes. The Journal of Chemical Physics, 82 (7) 3132-3138 doi:10.1063/1.448210
	*Piper, Lawrence G., Green, B. David, Blumberg, William A. M., Wolnik, Stanley J. (1985) N2+Meinel band quenching. The Journal of Chemical Physics, 82 (7) 3139-3145 doi:10.1063/1.448211*
	Ungier, L., Thomas, T. D. (1985) Near threshold excitation of KVV Auger spectra in carbon monoxide using electron–electron coincidence spectroscopy. The Journal of Chemical Physics, 82 (7) 3146-3151 doi:10.1063/1.448212
	Hofzumahaus, A., Stuhl, F. (1985) Electronic quenching, rotational relaxation, and radiative lifetime of NH(A 3Π, v’=0, N’) The Journal of Chemical Physics, 82 (7) 3152-3159 doi:10.1063/1.448213
	Golde, Michael F., Ho, Yueh‐Se (1985) Chemi‐ionization reactions of state‐selected electronically excited Ar(3P0) and Ar(3P2) atoms. The Journal of Chemical Physics, 82 (7) 3160-3168 doi:10.1063/1.448214
	Balamuta, John, Golde, Michael F., Moyle, Alfred M. (1985) Product distributions in the reactions of excited noble‐gas atoms with halogen‐containing compounds. The Journal of Chemical Physics, 82 (7) 3169-3178 doi:10.1063/1.448215
	Goldfield, E. M., Gislason, E. A., Sabelli, N. H. (1985) Simple semiempirical potential energy surfaces for the reaction of alkali metal atoms with the bromine molecule. The Journal of Chemical Physics, 82 (7) 3179-3190 doi:10.1063/1.448216
	Goldfield, Evelyn M., Kosmas, Agni M., Gislason, Eric A. (1985) Calculation of the reactive cross section for alkali atoms reacting with bromine molecules. The Journal of Chemical Physics, 82 (7) 3191-3197 doi:10.1063/1.448217
	*Zumofen, G., Blumen, A., Klafter, J. (1985) Concentration fluctuations in reaction kinetics. The Journal of Chemical Physics, 82 (7) 3198-3206 doi:10.1063/1.448218*
	*Wagner, M. (1985) Artifacts in the adiabatic approximation. The Journal of Chemical Physics, 82 (7) 3207-3213 doi:10.1063/1.448219*
	Jo/rgensen, Karl Anker, Dalgaard, Esper (1985) The energy weighted maximum overlap model for the electronic structure of molecules. The Journal of Chemical Physics, 82 (7) 3214-3221 doi:10.1063/1.448220
	*Dawson, K. A. (1985) Application of action‐angle variables to the calculation of the density matrix. The Journal of Chemical Physics, 82 (7) 3222-3223 doi:10.1063/1.448221*
	Bussery, B., Aubert‐Frécon, M. (1985) Multipolar long‐range electrostatic, dispersion, and induction energy terms for the interactions between two identical alkali atoms Li, Na, K, Rb, and Cs in various electronic states. The Journal of Chemical Physics, 82 (7) 3224-3234 doi:10.1063/1.448222
	*Olsen, Jeppe, Jo/rgensen, Poul (1985) Linear and nonlinear response functions for an exact state and for an MCSCF state. The Journal of Chemical Physics, 82 (7) 3235-3264 doi:10.1063/1.448223*
	*Bauschlicher, Charles W., Nelin, Constance J., Bagus, Paul S. (1985) Transition metal oxides: CrO, MoO, NiO, PdO, AgO. The Journal of Chemical Physics, 82 (7) 3265-3276 doi:10.1063/1.448224*
	Quack, Martin (1985) On the densities and numbers of rovibronic states of a given symmetry species: Rigid and nonrigid molecules, transition states, and scattering channels. The Journal of Chemical Physics, 82 (7) 3277-3283 doi:10.1063/1.448225
	*Brédas, J. L., Street, G. B. (1985) Electronic structure of polystyrene: A valence effective Hamiltonian theoretical study. The Journal of Chemical Physics, 82 (7) 3284-3288 doi:10.1063/1.448226*
	*Soven, Paul (1985) Self‐consistent linear response study of the polarizability of molecular nitrogen. The Journal of Chemical Physics, 82 (7) 3289-3291 doi:10.1063/1.448227*
	Wolniewicz, L., Dressler, K. (1985) The EF, GK, and HH̄ 1Σg+ states of hydrogen. Improved ab initio calculation of vibrational states in the adiabatic approximation. The Journal of Chemical Physics, 82 (7) 3292-3299 doi:10.1063/1.448228
	*Kellman, Michael E. (1985) New raising and lowering operators for highly anharmonic coupled oscillators. The Journal of Chemical Physics, 82 (7). 3300-3306 doi:10.1063/1.448945*
	*Ghosh, Swapan K., Parr, Robert G. (1985) Density‐determined orthonormal orbital approach to atomic energy functionalsa) The Journal of Chemical Physics, 82 (7) 3307-3315 doi:10.1063/1.448229*
	*Scheiner, Steve, Bigham, Larry D. (1985) Comparison of proton transfers in (S2H5)+ and (O2H5)+. The Journal of Chemical Physics, 82 (7) 3316-3321 doi:10.1063/1.448230*
	Block, Ruud, Jansen, Laurens (1985) Theoretical analysis of equilibrium geometries and barriers of rotation in molecules H2X2, with X=O, S, Se, and Te. The Journal of Chemical Physics, 82 (7) 3322-3328 doi:10.1063/1.448231
	*Nanbu, K. (1985) Brownian motion of molecules in pure gases and gas mixtures. The Journal of Chemical Physics, 82 (7). 3329-3334 doi:10.1063/1.448232*
	LaViolette, Randall A., Stillinger, Frank H. (1985) Consequences of the balance between the repulsive and attractive forces in dense, nonassociated liquids. The Journal of Chemical Physics, 82 (7). 3335-3343 doi:10.1063/1.448954
	*van der Zwan, G., Mazo, R. M. (1985) Dielectric friction and ionic hydration near boundaries: Image charge effects. The Journal of Chemical Physics, 82 (7). 3344-3349 doi:10.1063/1.448937*
	Rice, Stuart A., Cerjan, Charles, Bagchi, Biman (1985) A conjecture concerning transformation of a supercooled hard sphere liquid to a metastable disordered solid. The Journal of Chemical Physics, 82 (7). 3350-3359 doi:10.1063/1.448938
	Artaki, I., Jonas, J. (1985) Pressure effect on the coupling between rotational and translational motions of supercooled viscous fluids. The Journal of Chemical Physics, 82 (7). 3360-3370 doi:10.1063/1.448939
	Wassam, W. A. (1985) Dual Lanczos vector space. I. A formal and numerical framework for the theoretical investigation of relaxation processes. The Journal of Chemical Physics, 82 (7). 3371-3385 doi:10.1063/1.448940
	Wassam, W. A. (1985) Dual Lanczos vector space. II. Lanczos transformations and contracted descriptions of relaxation processes. The Journal of Chemical Physics, 82 (7). 3386-3399 doi:10.1063/1.448941
	*Carmeli, Benny, Chandler, David (1985) Effective adiabatic approximation for a two level system coupled to a bath. The Journal of Chemical Physics, 82 (7). 3400-3404 doi:10.1063/1.448942*
	*Wang, C. H., Fytas, G., Zhang, J. (1985) Rayleigh–Brillouin scattering studies of segmental fluctuations in poly(siloxanes). The Journal of Chemical Physics, 82 (7). 3405-3412 doi:10.1063/1.448943*
	*Sokolowski, Stefan, Steele, William A. (1985) Freezing in krypton monolayers adsorbed on graphite. The Journal of Chemical Physics, 82 (7). 3413-3419 doi:10.1063/1.448944*
	Ohta, Nobuaki, Kuwata, Keiji (1985) ESR study on rotational motions of some free radicals in the supercooled and glassy organic solvents. The Journal of Chemical Physics, 82 (7). 3420-3429 doi:10.1063/1.448919
	Grinstein, Fernando F., Rabitz, Herschel, Askar, Attila (1985) Steady state reactive kinetics on surfaces exhibiting defect structures. The Journal of Chemical Physics, 82 (7). 3430-3441 doi:10.1063/1.448920
	Goh, C. J., Atkinson, J. D., Phan‐Thien, N. (1985) The flow of dilute polymer solution in a narrow channel. II. Plane Poiseuille flow. The Journal of Chemical Physics, 82 (7). 3442-3448 doi:10.1063/1.448921
	Queslel, J. P., Mark, J. E. (1985) Structure of randomly cross‐linked networks. A theoretical relationship between the molecular weight between cross links and the cycle rank, and its comparison with experiment. The Journal of Chemical Physics, 82 (7). 3449-3452 doi:10.1063/1.448922
	*de la Mora, J. Fernandez (1985) Surface impact of seeded jets at relatively large background densities. The Journal of Chemical Physics, 82 (7). 3453-3464 doi:10.1063/1.448923*
	Wang, R., Taub, H., Lauter, H. J., Biberian, J. P., Suzanne, J. (1985) Application of inelastic epithermal neutron scattering to the vibrational spectroscopy of adsorbed molecules: Butane physisorbed on graphite (0001) surfaces. The Journal of Chemical Physics, 82 (7). 3465-3469 doi:10.1063/1.448924
	Bewick, C. P., Duval, A. B., Orr, B. J. (1985) Rotationally selective mode‐to‐mode vibrational energy transfer in D2CO/D2CO and D2CO/Ar collisions. The Journal of Chemical Physics, 82 (7). 3470-3471 doi:10.1063/1.448925
	*Torkington, P. (1985) Solution of a modified wave equation for diffusion. The Journal of Chemical Physics, 82 (7). 3472-3473 doi:10.1063/1.448926*
	Smith, Gregory P., Fairchild, Paul W., Crosley, David R. (1985) Erratum: The pressure and temperature dependence of the OH+C2H2 reaction above 800 K [J. Chem. Phys. 81, 2667 (1984)]. The Journal of Chemical Physics, 82 (7). 3473 doi:10.1063/1.448987

	*(1985, April) The Journal of Chemical Physics* Vol. 82 (8) AIP Publishing**
	*(1985, April) Journal of Applied Physics* Vol. 57 (7) AIP Publishing**
	*(1985, April) Applied Physics Letters* Vol. 46 (7) AIP Publishing**
	*(1985, January) The Journal of Chemical Physics* Vol. 82 (1) AIP Publishing**
	*(1985, May) The Journal of Chemical Physics* Vol. 82 (10) AIP Publishing**
	*(1985, June) The Journal of Chemical Physics* Vol. 82 (11) AIP Publishing**
	*(1985, June) The Journal of Chemical Physics* Vol. 82 (12) AIP Publishing**
	*(1985, January) The Journal of Chemical Physics* Vol. 82 (2) AIP Publishing**
	*(1985, February) The Journal of Chemical Physics* Vol. 82 (3) AIP Publishing**
	*(1985, February) The Journal of Chemical Physics* Vol. 82 (4) AIP Publishing**
	*(1985, March) The Journal of Chemical Physics* Vol. 82 (5) AIP Publishing**

(1985, April) The Journal of Chemical Physics Vol. 82 (7) AIP Publishing

Contains

See Also