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(1999, December) The Journal of Chemical Physics Vol. 111 (24) AIP Publishing

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Reference TypeJournal (issue)
JournalThe Journal of Chemical Physics
Year1999 (December)Volume111
Issue<   24
PublisherAIP Publishing
Mindat Ref. ID2249610Long-form Identifiermindat:1:5:2249610:6
GUID0
Full Reference(1999, December) The Journal of Chemical Physics Vol. 111 (24) AIP Publishing
Plain Text(1999, December) The Journal of Chemical Physics Vol. 111 (24) AIP Publishing
In(1999) The Journal of Chemical Physics Vol. 111. AIP Publishing

Contains

Pino, G. A., Dedonder-Lardeux, C., GrĂ©goire, G., Jouvet, C., Martrenchard, S., Solgadi, D. (1999) Intracluster hydrogen transfer followed by dissociation in the phenol–(NH3)3 excited state: PhOH(S1)–(NH3)3→PhO‱+(NH4)(NH3)2. The Journal of Chemical Physics, 111 (24). 10747-10749 doi:10.1063/1.480437
Satink, Rob G., Piest, Hans, von Helden, Gert, Meijer, Gerard (1999) The infrared spectrum of the benzene–Ar cation. The Journal of Chemical Physics, 111 (24). 10750-10753 doi:10.1063/1.480438
Dopfer, Otto, Olkhov, Rouslan V., Maier, John P. (1999) Infrared photodissociation spectra of the C–H stretch vibrations of C6H6+–Ar, C6H6+–N2, and C6H6+–(CH4)1–4. The Journal of Chemical Physics, 111 (24). 10754-10757 doi:10.1063/1.480492
Stauffer, Hans U., Hinrichs, Ryan Z., Schroden, Jonathan J., Davis, H. Floyd (1999) Dynamics of Y+H2CO reactions. The Journal of Chemical Physics, 111 (24). 10758-10761 doi:10.1063/1.480439
Dolgounitcheva, O., Zakrzewski, V. G., Ortiz, J. V. (1999) Ground state and vertical electron detachment energies of icosahedral and D5h Al13−. The Journal of Chemical Physics, 111 (24). 10762-10765 doi:10.1063/1.480440
Hinsen, Konrad, Kneller, Gerald R. (1999) A simplified force field for describing vibrational protein dynamics over the whole frequency range. The Journal of Chemical Physics, 111 (24). 10766-10769 doi:10.1063/1.480441
Jedlovszky, PĂĄl, Mezei, Mihaly (1999) Grand canonical ensemble Monte Carlo simulation of a lipid bilayer using extension biased rotations. The Journal of Chemical Physics, 111 (24). 10770-10773 doi:10.1063/1.480442
Hirata, So, Head-Gordon, Martin, Bartlett, Rodney J. (1999) Configuration interaction singles, time-dependent Hartree–Fock, and time-dependent density functional theory for the electronic excited states of extended systems. The Journal of Chemical Physics, 111 (24). 10774-10786 doi:10.1063/1.480443
Skinner, David E., Miller, William H. (1999) Application of the forward–backward initial value representation to molecular energy transfer. The Journal of Chemical Physics, 111 (24). 10787-10793 doi:10.1063/1.480444
Vijay, Amrendra, Wyatt, Robert E., Billing, Gert D. (1999) Time propagation and spectral filters in quantum dynamics: A Hermite polynomial perspective. The Journal of Chemical Physics, 111 (24). 10794-10805 doi:10.1063/1.480483
Farkas, Ödön, Schlegel, H. Bernhard (1999) Methods for optimizing large molecules. II. Quadratic search. The Journal of Chemical Physics, 111 (24). 10806-10814 doi:10.1063/1.480484
Nooijen, Marcel (1999) Combining coupled cluster and perturbation theory. The Journal of Chemical Physics, 111 (24). 10815-10826 doi:10.1063/1.480445
Guantes, Raul, Farantos, Stavros C. (1999) High order finite difference algorithms for solving the Schrödinger equation in molecular dynamics. The Journal of Chemical Physics, 111 (24). 10827-10835 doi:10.1063/1.480446
Guantes, Raul, Nezis, Anastasios, Farantos, Stavros C. (1999) Periodic orbit–Quantum mechanical investigation of the inversion mechanism of Ar3. The Journal of Chemical Physics, 111 (24). 10836-10842 doi:10.1063/1.480447
Lucke, Andreas, Mak, C. H., Stockburger, JĂŒrgen T. (1999) Semiclassical dynamics of nonadiabatic transitions in discrete-state systems using spin coherent-state path integrals. The Journal of Chemical Physics, 111 (24). 10843-10851 doi:10.1063/1.480448
Chaudhuri, Jyotipratim Ray, Bag, Bidhan Chandra, Ray, Deb Shankar (1999) A simple semiclassical approach to the Kramers’ problem. The Journal of Chemical Physics, 111 (24). 10852-10858 doi:10.1063/1.480449
Vakhtin, Andrei B., Sugawara, Ko-ichi (1999) FT-ICR study on hydrogenation of niobium cluster cations Nbn+ (n=2–15) in seeded supersonic jet and multiple-collision-induced dissociation of NbnHm+ hydrides. The Journal of Chemical Physics, 111 (24). 10859-10865 doi:10.1063/1.480450
Severson, Mark W., Buch, Victoria (1999) Quantum Monte Carlo simulation of intermolecular excited vibrational states in the cage water hexamer. The Journal of Chemical Physics, 111 (24). 10866-10875 doi:10.1063/1.480451
Beaton, S. A., Steimle, T. C. (1999) Laser-induced fluorescence and Optical/Stark spectroscopy of PtC. The Journal of Chemical Physics, 111 (24). 10876-10882 doi:10.1063/1.480452
Drescher, M., Irrgang, R., Spieweck, M., Heinzmann, U., Cherepkov, N. A., Lefebvre-Brion, H. (1999) Spin polarization of zero kinetic energy electrons from HBr. The Journal of Chemical Physics, 111 (24). 10883-10886 doi:10.1063/1.480405
Raugei, Simone, Cardini, Gianni, Schettino, Vincenzo (1999) An ab initio molecular dynamics study of the SN2 reaction Cl−+CH3Br→CH3Cl+Br−. The Journal of Chemical Physics, 111 (24). 10887-10894 doi:10.1063/1.480490
Kono, Hirohiko, Tazaki, Takayuki, Kawata, Isao, Fujimura, Yuichi (1999) Magnetic field effects on the dynamics of a Rydberg electron: The residence time near the core. The Journal of Chemical Physics, 111 (24). 10895-10902 doi:10.1063/1.480453
GĂĄlvez, F. J., Buendı́a, E., Sarsa, A. (1999) One- and two-body densities for the beryllium isoelectronic series. The Journal of Chemical Physics, 111 (24). 10903-10909 doi:10.1063/1.480485
Kalyanaraman, C., Clary, David C., Sathyamurthy, N. (1999) Isotopic branching in (He, HD+) collisions: A time-dependent quantum mechanical study in three dimensions. The Journal of Chemical Physics, 111 (24). 10910-10918 doi:10.1063/1.480454
Apponi, A. J., Anderson, M. A., Ziurys, L. M. (1999) High resolution spectroscopy of MgOH (X 2Σ+) in its V2 mode: Further evidence for quasilinearity. The Journal of Chemical Physics, 111 (24). 10919-10925 doi:10.1063/1.480455
Chen, Zhida, Bian, Jiang, Zhang, Lei, Li, Shuzhou (1999) Electronic transfer dynamics for bridged binuclear mixed-valence compounds: Density functional theory study on electronic structure in the ground state for the Creutz–Taube ion under asymmetric distortions. The Journal of Chemical Physics, 111 (24). 10926-10933 doi:10.1063/1.480456
Albrecht, Allison W., Hybl, John D., Gallagher Faeder, Sarah M., Jonas, David M. (1999) Experimental distinction between phase shifts and time delays: Implications for femtosecond spectroscopy and coherent control of chemical reactions. The Journal of Chemical Physics, 111 (24). 10934-10956 doi:10.1063/1.480457
Jongma, Rienk T., Wodtke, Alec M. (1999) Fast multiquantum vibrational relaxation of highly vibrationally excited O2. The Journal of Chemical Physics, 111 (24). 10957-10963 doi:10.1063/1.480458
Tóth, Ágota, Horváth, DezsƑ, van Saarloos, Wim (1999) Lateral instabilities of cubic autocatalytic reaction fronts in a constant electric field. The Journal of Chemical Physics, 111 (24). 10964-10968 doi:10.1063/1.480459
Margadonna, Serena, Prassides, Kosmas, Brown, Craig M., Shimoda, Hideo, Iwasa, Yoshihiro, Casalta, HĂ©lĂšne (1999) Rotational tunneling of ammonia in (NH3)K3C60. The Journal of Chemical Physics, 111 (24). 10969-10973 doi:10.1063/1.480460
Kumada, Takayuki, Noda, Tomoyoshi, Kumagai, Jun, Aratono, Yasuyuki, Miyazaki, Tetsuo (1999) Trapping sites of hydrogen atoms in solid HD and D2: An electron spin echo study. The Journal of Chemical Physics, 111 (24). 10974-10978 doi:10.1063/1.480461
Kalinovskaya, O. E., Vij, J. K. (1999) Molecular dynamics of iso-amyl bromide by dielectric spectroscopy, and the effects of a nonpolar solvent, 2-methylpentane, on the spectral features. The Journal of Chemical Physics, 111 (24). 10979-10985 doi:10.1063/1.480489
Varela, L. M., Perez-Rodriguez, M., Garcia, M., Sarmiento, F., Mosquera, V. (1999) Conductance of symmetric electrolyte solutions: Formulation of the dressed-ion transport theory (DITT). The Journal of Chemical Physics, 111 (24). 10986-10997 doi:10.1063/1.480462
Topol, I. A., Tawa, G. J., Burt, S. K., Rashin, A. A. (1999) On the structure and thermodynamics of solvated monoatomic ions using a hybrid solvation model. The Journal of Chemical Physics, 111 (24). 10998-11014 doi:10.1063/1.480486
Padilla, A., PĂ©rez, J., Calvo HernĂĄndez, A. (1999) Vibrorotational Raman and infrared spectra of polar diatomic molecules in inert solutions. I. Spectral theory. The Journal of Chemical Physics, 111 (24). 11015-11025 doi:10.1063/1.480487
Padilla, A., PĂ©rez, J., Calvo HernĂĄndez, A. (1999) Vibrorotational Raman and infrared spectra of polar diatomic molecules in inert solutions. II. Rotational spectroscopy of HCl in liquid SF6. The Journal of Chemical Physics, 111 (24). 11026-11033 doi:10.1063/1.480491
Zheng, Xuming, Lee, Cheong Wan, Phillips, David Lee (1999) Resonance Raman study of the A-band short-time photodissociation dynamics of axial and equatorial conformers of iodocyclopentane. The Journal of Chemical Physics, 111 (24). 11034-11043 doi:10.1063/1.480488
Zhou, Mingfei, Andrews, Lester (1999) Infrared spectra and pseudopotential calculations for NUO+, NUO, and NThO in solid neon. The Journal of Chemical Physics, 111 (24). 11044-11049 doi:10.1063/1.480463
Berezhkovskii, A. M., Bicout, D. J., Weiss, G. H. (1999) Collision model for activated rate processes: turnover behavior of the rate constant. The Journal of Chemical Physics, 111 (24). 11050-11059 doi:10.1063/1.480464
Kindt, James T., Tully, John C. (1999) Simulations of collision-induced absorption of hydrogen on Ni(111). The Journal of Chemical Physics, 111 (24). 11060-11069 doi:10.1063/1.480493
Doye, Jonathan P. K., Wales, David J. (1999) The dynamics of structural transitions in sodium chloride clusters. The Journal of Chemical Physics, 111 (24). 11070-11079 doi:10.1063/1.480465
Los, J., Gleeson, M. A., Koppers, W. R., Weeding, T. L., Kleyn, A. W. (1999) Inelastic scattering of molecules from a liquid polymer surface. The Journal of Chemical Physics, 111 (24). 11080-11087 doi:10.1063/1.480466
Vitta, Satish, Metzger, T. H., Major, S. S. (1999) Structural assembly of Cd-arachidate molecules in multilayers. The Journal of Chemical Physics, 111 (24). 11088-11094 doi:10.1063/1.480467
Lui, K. M., Bolotin, I., Kutana, A., Bykov, V., Lau, W. M., Rabalais, J. W. (1999) How do hydrogen atoms on surfaces affect the trajectories of heavier scattered atoms?. The Journal of Chemical Physics, 111 (24). 11095-11100 doi:10.1063/1.480468
Heier, Jakob, Genzer, Jan, Kramer, Edward J., Bates, Frank S., Walheim, Stefan, Krausch, Georg (1999) Transfer of a chemical substrate pattern into an island-forming diblock copolymer film. The Journal of Chemical Physics, 111 (24). 11101-11110 doi:10.1063/1.480469
Tse, John S., Shpakov, Vladimir P., Belosludov, Vladimir R. (1999) Vibrational spectrum, elastic moduli and mechanical stability in ice VIII. The Journal of Chemical Physics, 111 (24). 11111-11116 doi:10.1063/1.480470
Tanaka, Shigenori, Hsu, Chao-Ping (1999) Theory of nonadiabatic electron transfer at electrode/liquid interfaces: Role of quantum effects. The Journal of Chemical Physics, 111 (24). 11117-11137 doi:10.1063/1.480471
Livneh, T., Lilach, Y., Asscher, M. (1999) Dipole–dipole interactions among CH3Cl molecules on Ru(001): Correlation between work function change and thermal desorption studies. The Journal of Chemical Physics, 111 (24). 11138-11146 doi:10.1063/1.480496
BedĂŒrftig, K., Völkening, S., Wang, Y., Wintterlin, J., Jacobi, K., Ertl, G. (1999) Vibrational and structural properties of OH adsorbed on Pt(111). The Journal of Chemical Physics, 111 (24). 11147-11154 doi:10.1063/1.480472
Olsen, R. A., Kroes, G. J., Baerends, E. J. (1999) Atomic and molecular hydrogen interacting with Pt(111). The Journal of Chemical Physics, 111 (24). 11155-11163 doi:10.1063/1.480473
Bahel, Atul, Bačić, Zlatko (1999) Six-dimensional quantum treatment of the vibrations of diatomic adsorbates on solid surfaces: CO on Cu(100). The Journal of Chemical Physics, 111 (24). 11164-11176 doi:10.1063/1.480494
Lavrentiev, Mikhail Yu., Barford, William (1999) Electron–phonon interactions in poly(para-phenylene) oligomers. The Journal of Chemical Physics, 111 (24). 11177-11182 doi:10.1063/1.480474
Liu, Hong, Bhattacharya, Aniket, Chakrabarti, Amitabha (1999) Network domain structure in phase-separating polymer solutions. The Journal of Chemical Physics, 111 (24). 11183-11191 doi:10.1063/1.480475
White, Christopher C., Schrag, John L. (1999) Theoretical predictions for the mechanical response of a model quartz crystal microbalance to two viscoelastic media: A thin sample layer and surrounding bath medium. The Journal of Chemical Physics, 111 (24). 11192-11206 doi:10.1063/1.480495
Lyubartsev, A. P., Laaksonen, A. (1999) Effective potentials for ion–DNA interactions. The Journal of Chemical Physics, 111 (24). 11207-11215 doi:10.1063/1.480476
Svanberg, C., Adebahr, J., Ericson, H., Börjesson, L., Torell, L. M., Scrosati, B. (1999) Diffusive and segmental dynamics in polymer gel electrolytes. The Journal of Chemical Physics, 111 (24). 11216-11221 doi:10.1063/1.480477
Grinberg, Farida, Garbarczyk, Maciej, Kuhn, Winfried (1999) Influence of the cross-link density and the filler content on segment dynamics in dry and swollen natural rubber studied by the NMR dipolar-correlation effect. The Journal of Chemical Physics, 111 (24). 11222-11231 doi:10.1063/1.480478
Vattulainen, I., Ying, S. C., Ala-Nissila, T., Merikoski, J. (1999) Comment on “Surface diffusion near the points corresponding to continuous phase transitions” [J. Chem. Phys. 109, 3197 (1998)]. The Journal of Chemical Physics, 111 (24). 11232-11233 doi:10.1063/1.480479
Uebing, C., Zhdanov, V. P. (1999) Response to “Comment on ‘Surface diffusion near the points corresponding to continuous phase transitions’ ” [J. Chem. Phys. 111, 11232 (1999)]. The Journal of Chemical Physics, 111 (24). 11234-11235 doi:10.1063/1.480480
Lewis, B. R., Gibson, S. T., Yoshino, K. (1999) Comment on “Ab initio dynamic dipole polarizabilities for O2, its photoabsorption spectrum in the Schumann–Runge region, and long-range interaction coefficients for its dimer” [J. Chem. Phys. 109, 9802 (1998)]. The Journal of Chemical Physics, 111 (24). 11236-11237 doi:10.1063/1.480481
Spelsberg, Dirk, Meyer, Wilfried (1999) Response to “Comment on ‘Ab initio dynamic dipole polarizabilities for O2, its photoabsorption spectrum in the Schumann–Runge region, and long-range interaction coefficients for its dimer’ ” [J. Chem. Phys. 111, 11236 (1999)]. The Journal of Chemical Physics, 111 (24). 11238-11239 doi:10.1063/1.480482

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