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(1982, November) The Journal of Chemical Physics Vol. 77 (10) AIP Publishing

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Reference TypeJournal (issue)
JournalThe Journal of Chemical Physics
Year1982 (November)Volume77
Issue<   10   >
PublisherAIP Publishing
Mindat Ref. ID2138554Long-form Identifiermindat:1:5:2138554:8
GUID0
Full Reference(1982, November) The Journal of Chemical Physics Vol. 77 (10) AIP Publishing
Plain Text(1982, November) The Journal of Chemical Physics Vol. 77 (10) AIP Publishing
In(1982) The Journal of Chemical Physics Vol. 77. AIP Publishing

Contains

Greenberg, E., Katz, G., Reisfeld, R., Spector, N., Marshall, R. C., Bendow, B., Brown, R. N. (1982) Radiative transition probabilities of Er3+ in yttria stabilized cubic zirconia crystals. The Journal of Chemical Physics, 77 (10) 4797-4803 doi:10.1063/1.443720
Dehmer, P. M., Pratt, S. T. (1982) Photoionization of ArKr, ArXe, and KrXe and bond dissociation energies of the rare gas dimer ions. The Journal of Chemical Physics, 77 (10) 4804-4817 doi:10.1063/1.443721
Pollard, J. E., Trevor, D. J., Lee, Y. T., Shirley, D. A. (1982) Rotational relaxation in supersonic beams of hydrogen by high resolution photoelectron spectroscopy. The Journal of Chemical Physics, 77 (10) 4818-4825 doi:10.1063/1.443722
Bondybey, V. E., English, J. H., Shiley, R. H. (1982) Pyridine radical cation and its fluorine substituted derivatives. The Journal of Chemical Physics, 77 (10) 4826-4831 doi:10.1063/1.443723
Fietz, H., Beckmann, A., Kiefer, W., Wieser, H. (1982) Medium high‐resolution CARS applied to the ring puckering progressions in the C–H stretching region of trimethylene oxide and several deuterated analogs. The Journal of Chemical Physics, 77 (10) 4832-4837 doi:10.1063/1.443724
Bates, J. B., Dudney, N. J., Brown, G. M., Wang, J. C., Frech, R. (1982) Structure and spectra of H2O in hydrated β‐alumina. The Journal of Chemical Physics, 77 (10) 4838-4856 doi:10.1063/1.443725
Dudney, N. J., Bates, J. B., Wang, J. C. (1982) Hydration of lithium β‐alumina. The Journal of Chemical Physics, 77 (10) 4857-4869 doi:10.1063/1.443726
Karl, Norbert, Sato, Naoki, Seki, Kazuhiko, Inokuchi, Hiroo (1982) UV photoelectron spectroscopy of several one‐ and two‐component organic photoconductors. The Journal of Chemical Physics, 77 (10) 4870-4878 doi:10.1063/1.443702
Kim, Hack‐soo, Alexander, Chester (1982) ESR of sulfur substituted purines and nucleosides: Hydrogen atom and alkoxy radicals at 20 Ka) The Journal of Chemical Physics, 77 (10) 4879-4883 doi:10.1063/1.443703
Durig, J. R., Bist, H. D., Little, T. S. (1982) Conformational barriers to internal rotation and vibrational assignment of cyclopropylcarbonyl fluoride. The Journal of Chemical Physics, 77 (10) 4884-4894 doi:10.1063/1.443704
Müller, J., Arneberg, R., Ågren, H., Manne, R., Malmquist, P.‐Å., Svensson, S., Gelius, U. (1982) Theoretical and experimental studies of the valence photoelectron spectrum of C2H2. The Journal of Chemical Physics, 77 (10) 4895-4902 doi:10.1063/1.443705
Scharf, Benjamin, Vitenberg, Rachel, Katz, Benjamin, Band, Yehuda B. (1982) Drastic spectroscopic perturbations due to dynamics of linearly inactive (sequence forming) and linearly active (progression forming) Jahn–Teller modes. The Journal of Chemical Physics, 77 (10) 4903-4911 doi:10.1063/1.443706
Rava, Richard P., Goodman, Lionel, Philis, John G. (1982) Regularities in the two‐photon spectra of polysubstituted benzenes. The Journal of Chemical Physics, 77 (10) 4912-4919 doi:10.1063/1.443707
Carlone, Cosmo, Cyr, Camil, Jandl, Serge, Hota, N. K., Zauhar, J. (1982) Temperature dependence of the Raman active phonons in TCNQ crystals. The Journal of Chemical Physics, 77 (10) 4920-4925 doi:10.1063/1.443708
Schriver, L., Burneau, A., Perchard, J. P. (1982) Infrared spectrum of the methanol dimer in matrices. Temperature and irradiation effects in solid nitrogen. The Journal of Chemical Physics, 77 (10) 4926-4932 doi:10.1063/1.443709
Cohen, E. Richard, Frommhold, Lothar, Birnbaum, George (1982) Analysis of the far infrared H2–He spectrum. The Journal of Chemical Physics, 77 (10) 4933-4941 doi:10.1063/1.443710
Fukuda, Elaine K., McIver, Robert T. (1982) Electron affinities of SO2 and nitrobenzene. The Journal of Chemical Physics, 77 (10) 4942-4948 doi:10.1063/1.443711
Miljanić, Šćepan S., Specht, Eliot, Moore, C. Bradley (1982) Vibrational relaxation of the bending modes of D2O, D2S, and H2Se gas mixtures. The Journal of Chemical Physics, 77 (10) 4949-4954 doi:10.1063/1.443712
Kroeker, R. M., Pacansky, J. (1982) Observation of electron beam induced chemistry by tunneling spectroscopy. The Journal of Chemical Physics, 77 (10) 4955-4956 doi:10.1063/1.443713
Costley, Jennifer, Pechukas, Philip (1982) Bound trajectories on the H+H2surface: A test of the adiabatic model for reaction dynamics. The Journal of Chemical Physics, 77 (10) 4957-4964 doi:10.1063/1.443714
Fisk, G. A., Hays, G. N. (1982) Kinetic rates in the oxygen–iodine system. The Journal of Chemical Physics, 77 (10) 4965-4971 doi:10.1063/1.443715
Klaassen, D. B. M., ter Meulen, J. J., Dymanus, A. (1982) Beam maser investigation of inelastic scattering of NH3. II. Cross sections for rotational transitions induced by polar gases. The Journal of Chemical Physics, 77 (10) 4972-4981 doi:10.1063/1.443716
Shoemaker, Curtis L., Wyatt, Robert E. (1982) Theory of resonances in three‐dimensional chemical reactions. I. Feshbach analysis and computational techniques. The Journal of Chemical Physics, 77 (10) 4982-4993 doi:10.1063/1.443717
Shoemaker, Curtis L., Wyatt, Robert E. (1982) Theory of resonances in three‐dimensional chemical reactions. II. Application to a model atom–diatom reaction. The Journal of Chemical Physics, 77 (10) 4994-5008 doi:10.1063/1.443718
Top, Z. H., Shapiro, M. (1982) A single coordinate, arrangement channels approach to reactive scattering. The Journal of Chemical Physics, 77 (10) 5009-5016 doi:10.1063/1.443719
Larson, R. S., Kostin, M. D. (1982) Kramers’ theory of chemical kinetics: Curvilinear reaction coordinates. The Journal of Chemical Physics, 77 (10) 5017-5025 doi:10.1063/1.443727
Otto, P., Ladik, J., Corongiu, G., Suhai, S., Förner, W. (1982) Model calculation of the effect of hydration on the energy band structure of a nucleotide base stack. The Journal of Chemical Physics, 77 (10) 5026-5029 doi:10.1063/1.443728
Ford, W. K., Duke, C. B., Salaneck, W. R. (1982) Electronic structure of polypyrrole and oligomers of pyrrole. The Journal of Chemical Physics, 77 (10) 5030-5039 doi:10.1063/1.443675
Ohwada, Ken (1982) Energetic considerations of the vibrational potential function in the effective nuclear charge model. II. The Journal of Chemical Physics, 77 (10) 5040-5044 doi:10.1063/1.443676
Cooper, Ian L., Pounder, Christopher N. M. (1982) A comparative study of the convergence characteristics of modified virtual orbitals within an orbitally ordered CI expansion. The Journal of Chemical Physics, 77 (10) 5045-5052 doi:10.1063/1.443677
Cooper, David L., Wilson, Stephen (1982) Universal systematic sequence of even‐tempered exponential‐type functions in electronic structure studies. The Journal of Chemical Physics, 77 (10) 5053-5057 doi:10.1063/1.443678
Brey, J. J., Santos, A., Romero, F. (1982) The critical region in the Percus–Yevick approximation. A numerical study for a Lennard‐Jones potential. The Journal of Chemical Physics, 77 (10) 5058-5064 doi:10.1063/1.443679
Diehl, R. D., Fain, S. C. (1982) Adsorption of nitrogen molecules on graphite for 31The Journal of Chemical Physics, 77 (10) 5065-5072 doi:10.1063/1.443680
Chandrasekhar, Jayaraman, Jorgensen, William L. (1982) Monte Carlo simulations of liquid tetrahydrofuran including pseudorotation. The Journal of Chemical Physics, 77 (10) 5073-5079 doi:10.1063/1.443681
Chandrasekhar, Jayaraman, Jorgensen, William L. (1982) The nature of dilute solutions of sodium ion in water, methanol, and tetrahydrofuran. The Journal of Chemical Physics, 77 (10) 5080-5089 doi:10.1063/1.443682
Samulski, Edward T., Dong, Ronald Y. (1982) Chain ordering and molecular orientational order in liquid crystals. The Journal of Chemical Physics, 77 (10) 5090-5096 doi:10.1063/1.443683
Gyoten, Hisaaki, Yoshimoto, Yoshikazu, Atake, Tooru, Chihara, Hideaki (1982) Thermodynamic studies of phase transitions in chloropentamethylbenzene. The Journal of Chemical Physics, 77 (10) 5097-5107 doi:10.1063/1.443684
Becker, K. D., Hoheisel, C. (1982) The dynamic behavior of a crystal during defect jumps. I. Molecular dynamics studies using Lennard‐Jones potential functions. The Journal of Chemical Physics, 77 (10) 5108-5113 doi:10.1063/1.443685
Feldblum, A., Heeger, A. J., Chung, T.‐C., MacDiarmid, A. G. (1982) Chemical and electrochemical isomerization of polyacetylene: In situ optical studies. The Journal of Chemical Physics, 77 (10) 5114-5121 doi:10.1063/1.443686
Harrell, J. W., Horgen, Douglas A. (1982) Relaxation time study of motion and phase transitions in hydrazine dinitrate N2H6(NO3)2. The Journal of Chemical Physics, 77 (10) 5122-5126 doi:10.1063/1.443687
Blumen, A., Zumofen, G. (1982) Energy transfer as a continuous time random walk. The Journal of Chemical Physics, 77 (10) 5127-5140 doi:10.1063/1.443688
Koura, Katsuhisa (1982) Study of rotational distribution of N2 in the Ar free jet using two‐parameter power gap model. The Journal of Chemical Physics, 77 (10) 5141-5145 doi:10.1063/1.443689
Oref, I. (1982) Temperature and size dependence of intermolecular energy transfer probability in a nonreacting system. The Journal of Chemical Physics, 77 (10) 5146-5149 doi:10.1063/1.443690
Lozada‐Cassou, Marcelo, Saavedra‐Barrera, Rafael, Henderson, Douglas (1982) The application of the hypernetted chain approximation to the electrical double layer: Comparison with Monte Carlo results for symmetric salts. The Journal of Chemical Physics, 77 (10) 5150-5156 doi:10.1063/1.443691
Harris, Paul, Presles, Henri‐Nöel (1982) The shock induced electrical polarization of water. The Journal of Chemical Physics, 77 (10) 5157-5164 doi:10.1063/1.443692
Johari, G. P., Goodby, J. W. (1982) Dielectric relaxations in a supercooled liquid and glassy smectic phase. The Journal of Chemical Physics, 77 (10) 5165-5172 doi:10.1063/1.443693
Ho/ye, J. S., Stell, G. (1982) Theory of the refractive index of fluids. The Journal of Chemical Physics, 77 (10) 5173-5183 doi:10.1063/1.443694
Endo, Homare, Endo, Yoshikazu, Ogita, Naofumi (1982) Resolution of the velocity autocorrelation function in fluids at various density states. The Journal of Chemical Physics, 77 (10) 5184-5190 doi:10.1063/1.443695
Jaffé, Charles, Reinhardt, William P. (1982) Uniform semiclassical quantization of regular and chaotic classical dynamics on the Hénon–Heiles surfacea) The Journal of Chemical Physics, 77 (10) 5191-5203 doi:10.1063/1.443696
Shirts, Randall B., Reinhardt, William P. (1982) Approximate constants of motion for classically chaotic vibrational dynamics: Vague tori, semiclassical quantization, and classical intramolecular energy flow. The Journal of Chemical Physics, 77 (10) 5204-5217 doi:10.1063/1.443697
Neubert, A., Zmbov, K. F., Gingerich, K. A., Ihle, H. R. (1982) Atomization energies of the gaseous molecules SbLi, Sb2Li, SbLi2, Sb2Li2, and Sb3Li determined by Knudsen effusion mass spectrometry. The Journal of Chemical Physics, 77 (10) 5218-5223 doi:10.1063/1.443698
Szalkowski, F. J. (1982) Evidence for a molecular intermediate during the oxidation of aluminum by water. The Journal of Chemical Physics, 77 (10) 5224-5227 doi:10.1063/1.443699
Dubois, L. H. (1982) Vibrational spectra of atomic adsorbates: Carbon, oxygen, and sulfur on Rh (100) The Journal of Chemical Physics, 77 (10) 5228-5233 doi:10.1063/1.443700
Hentschel, H. G. E., Procaccia, I. (1982) On heterogeneous catalysis near magnetic phase transitions of the catalyst. The Journal of Chemical Physics, 77 (10) 5234-5241 doi:10.1063/1.443701
Kukolich, S. G., Shea, J. A. (1982) The microwave spectrum and molecular structure of the furan–argon complex. The Journal of Chemical Physics, 77 (10) 5242-5243 doi:10.1063/1.443664
Poliakoff, E. D., Dehmer, J. L., Parr, A. C., Leroi, G. E. (1982) Fluorescence polarization as a probe of molecular autoionization. The Journal of Chemical Physics, 77 (10) 5243-5245 doi:10.1063/1.443665
van Vaals, J. J., Meerts, W. Leo, Dymanus, A. (1982) Structure of sodium cyanide by molecular beam electric resonance spectroscopy. The Journal of Chemical Physics, 77 (10) 5245-5246 doi:10.1063/1.443666
Caledonia, G. E., Green, B. D., Murphy, R. E. (1982) On self‐trapping of CO2 (ν3) fluorescence. The Journal of Chemical Physics, 77 (10) 5247-5248 doi:10.1063/1.443667
ten Brinke, G., Karasz, F. E. (1982) Scaling theory and enthalpy of mixing for binary fluids. The Journal of Chemical Physics, 77 (10) 5249-5250 doi:10.1063/1.443668
Jordan, Kenneth D., Simons, Jack (1982) On the lowest sigma and pi anion states of Be2 and Be3. The Journal of Chemical Physics, 77 (10) 5250-5252 doi:10.1063/1.443669
Ramjee, M., Rao, M. L. P., Rao, D. V. K., Rao, P. T. (1982) Franck–Condon factors with vibration–rotation interaction for Morse oscillators. The Journal of Chemical Physics, 77 (10) 5252-5253 doi:10.1063/1.443670
Peska, K., Störi, H., Egger, F., Sejkora, G., Ramler, H., Kriegel, M., Lindinger, W. (1982) Mobilities of CH+n (n=0 to 3) in He and of CH+3 in Ar. The Journal of Chemical Physics, 77 (10) 5253-5255 doi:10.1063/1.443671
Baram, Asher (1982) Statistics of polymer chains. The freely rotating chain and its diamond lattice version. The Journal of Chemical Physics, 77 (10) 5255-5256 doi:10.1063/1.443672
Vrentas, J. S., Vrentas, C. M. (1982) Existence of solutions to spherical moving boundary problems. The Journal of Chemical Physics, 77 (10) 5256-5257 doi:10.1063/1.443673
Lozada‐Cassou, Marcelo (1982) Comments on ‘‘A new method of deriving electrical double layer equations from electrolyte theories’’. The Journal of Chemical Physics, 77 (10) 5258-5259 doi:10.1063/1.443674
Fukui, H., Yoshida, H., Miura, K. (1982) Erratum: Calculation of NMR chemical shifts. II. Comparison of the SOS and FP methods [J. Chem. Phys. 74, 6988 (1981)]. The Journal of Chemical Physics, 77 (10) 5259 doi:10.1063/1.444449
Lee, Myung W., Bigeleisen, Jacob (1982) Erratum: 13C/12C and 18O/16O liquid–vapor isotopic fractionation factors in CO as a function of temperature [J. Chem. Phys. 70, 5731 (1979)]. The Journal of Chemical Physics, 77 (10) 5260-5261 doi:10.1063/1.444450

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