Journal of Chemical Physics

Journal of Chemical Physics, Vol.113, No.2 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (54 articles)

U1 - U1	A dynamic model for exciton self-trapping in conjugated polymers. II. Implementation (vol 112, pg 5410, 2000) Kobrak MN, Bittner ER
461 - 464	Femtosecond real-time probing of the ultrafast energy dissipation in the Hg(6(3)P(1))-CO van der Waals interaction Ohmori K, Amano K, Chiba H, Okunishi M, Sato Y
465 - 468	Theoretical analysis of singlet-triplet energy splitting generated by charge-transfer interaction in electron donor-acceptor radical pair systems Kobori Y, Akiyama K, Tero-Kubota S
469 - 472	Different acoustic wave effects of thickness-extension and thickness-shear mode resonance oscillation on catalytic activity and selectivity of thin Pd and Ag films deposited on ferroelectric LiNbO3 single crystals Saito N, Inoue Y
473 - 476	Ab initio computation of forces and molecular spectroscopic constants using plane waves based auxiliary field Monte Carlo with application to N-2 Baer R
477 - 484	Isotope effect on bifurcating reaction path: Valley-ridge inflection point in totally symmetric coordinate Kumeda Y, Taketsugu T
485 - 493	Performance of CCSDT for diatomic dissociation energies Feller D, Sordo JA
494 - 507	Extended similarity transformed equation-of-motion coupled cluster theory (extended-STEOM-CC): Applications to doubly excited states and transition metal compounds Nooijen M, Lotrich V
508 - 513	Size-intensive decomposition of orbital energy denominators Koch H, de Meras AS
514 - 524	The dynamics of the CO-N-2 interaction: Strong Coriolis coupling in CO-paraN(2) Xu YJ, Jager W
525 - 533	Infrared spectrum of the CO-N-2 van der Waals complex: Assignments for CO-paraN(2) and observation of a bending state for CO-orthoN(2) Xia CB, McKellar ARW, Xu YJ
534 - 546	Efficient adiabatic population transfer by two-photon excitation assisted by a laser-induced Stark shift Rickes T, Yatsenko LP, Steuerwald S, Halfmann T, Shore BW, Vitanov NV, Bergmann K
547 - 560	Predissociation in the E (1)Pi, v=1 state of the six natural isotopomers of CO Ubachs W, Velchev I, Cacciani P
561 - 566	Zero kinetic energy photoelectron spectra of the allyl radical, C3H5 Gilbert T, Fischer I, Chen P
567 - 572	Analyses of the ScO- and ScO2- photoelectron spectra Gonzales JM, King RA, Schaefer HF
573 - 580	Population labeling spectroscopy for the electronic and the vibrational transitions of 2-pyridone and its hydrogen-bonded clusters Matsuda Y, Ebata T, Mikami N
581 - 595	Dynamics of the OH-+D-2 isotope exchange reaction: Reactive and nonreactive decay of the collision complex Lee ST, Farrar JM
596 - 601	Photoelectron spectroscopy and ab initio study of mixed cluster anions of [(CO2)(1-3)(Pyridine)(1-6)](-): Formation of a covalently bonded anion core of (C5H5N-CO2)(-) Han SY, Chu I, Kim JH, Song JK, Kim SK
602 - 610	Laser fluorescence excitation spectroscopy of the CAr van der Waals complex Lei J, Dagdigian PJ
611 - 615	Pressure broadening of NH3 by H-2 from 15 to 40 K Willey DR, Timlin RE, Deramo M, Pondillo PL, Wesolek DM, Wig RW
616 - 620	Kinetic energy release in electron-induced decay reactions of molecular ions: C3H8+ and C3H7+ Matt S, Echt O, Stamatovic A, Mark TD
621 - 627	Vibrational relaxation of CO by collisions with He-4 at ultracold temperatures Balakrishnan N, Dalgarno A, Forrey RC
628 - 636	Rotationally inelastic collisions of OH(X (2)Pi)+Ar. I. State-to-state cross sections van Beek MC, ter Meulen JJ, Alexander MH
637 - 646	Rotationally inelastic collisions of OH(X (2)Pi)+Ar. II. The effect of molecular orientation van Beek MC, ter Meulen JJ, Alexander MH
647 - 652	Classical characters of highly excited bend dynamics of acetylene in two coupled SU(2) coset spaces Yu J, Wu GZ
653 - 661	Intramolecular Coulomb repulsion and anisotropies of the repulsive Coulomb barrier in multiply charged anions Wang XB, Nicholas JB, Wang LS
662 - 675	The gas phase L2,3VV Auger electron spectra of chlorine in XCl (X=H, D, Li, Na, K) molecules Kivilompolo M, Kivimaki A, Aksela H, Huttula M, Aksela S, Fink RF
676 - 682	Simple model potential and model wave functions for (H-alkali)(+) and (alkali-alkali)(+) ions Patil SH, Tang KT
683 - 689	The D (1)Sigma(+) state of (LiH)-Li-7 Huang YL, Luh WT, Jeung GH, Gadea FX
690 - 700	Homonuclear 3d transition-metal diatomics: A systematic density functional theory study Barden CJ, Rienstra-Kiracofe JC, Schaefer HF
701 - 706	Coupled-cluster electronic spectra for the Ca+-acetylene pi complex and comparisons to its alkaline earth analogs Wesolowski SS, King RA, Schaefer HF, Duncan MA
707 - 718	Rotationally resolved spectroscopy of a librational fundamental band of hydrogen fluoride tetramer Blake TA, Sharpe SW, Xantheas SS
719 - 727	Surface enrichment effect on the morphological transitions induced by directional quenching for binary mixtures Liu B, Zhang HD, Yang YL
728 - 737	Phase stability of solid clusters Berry RS, Smirnov BM
738 - 743	Phase diagram of C-60 from ab initio intermolecular potential Ferreira ALC, Pacheco JM, Prates-Ramalho JP
744 - 750	Dynamic nuclear polarization of diamond. III. Paramagnetic electron relaxation times from enhanced C-13 nuclear magnetic resonance signals Reynhardt EC, High GL
751 - 761	An equilibrium supercooled liquid's entropy and enthalpy in the Kauzmann and the third law extrapolations, and a proposed experimental resolution Johari GP
762 - 770	Ion association and electrical conductance minimum in Debye-Huckel-based theories of the hard sphere ionic fluid Weingartner H, Weiss VC, Schroer W
771 - 778	Direct fifth-order electronically nonresonant Raman scattering from CS2 at room temperature Blank DA, Kaufman LJ, Fleming GR
779 - 788	A reduced dimensionality quantum calculation of the reaction of H-2 with diamond (111) surface Skokov S, Bowman JM
789 - 792	Reflectance anisotropy spectroscopy of oriented films of semiconducting polymers Miller EK, Hingerl K, Brabec CJ, Heeger AJ, Sariciftci NS
793 - 801	Electron and hole trapping in WS2 nanoclusters Huang JM, Kelley DF
802 - 806	Simulation and density functional study of a simple membrane. II. Solvent effects using the solvent primitive model Boda D, Henderson D, Patrykiejew A, Sokolowski S
807 - 814	Surface-aligned photochemistry: Photodissociation of H2S adsorbed on LiF(001) studied by Rydberg-atom time-of-flight spectroscopy Giorgi JB, Kuhnemuth R, Polanyi JC
815 - 832	Direct measurement of ion evaporation kinetics from electrified liquid surfaces Gamero-Castano M, de la Mora JF
833 - 837	Thermally induced surface relief gratings in azobenzene polymers Leopold A, Wolff J, Baldus O, Huber MR, Bieringer T, Zilker SJ
838 - 847	The trapping of methane on ordered structures of CO on Pt(111) Carlsson AF, Madix RJ
848 - 853	Ferroelectric properties of pyridinium fluorosulfonate Pajaak Z, Czarnecki P, Maluszynska H, Szafranska B, Szafran M
854 - 862	Folding path in a semiflexible homopolymer chain: A Brownian dynamics simulation Noguchi H, Yoshikawa K
863 - 868	Relaxation time distribution from time and frequency domain dielectric spectroscopy in poly(aryl ether ether ketone) Bello A, Laredo E, Grimau M, Nogales A, Ezquerra TA
869 - 875	Collective diffusion in a two-dimensional Brownian fluid Acuna-Campa H, Medina-Noyola M
876 - 882	Long-time scale spectral diffusion in polymer glass Muller J, Maier H, Hannig G, Khodykin OV, Haarer D, Kharlamov BM
883 - 890	Chain length scaling of protein folding time: Beta sheet structures Dimitrievski K, Kasemo B, Zhdanov VP
891 - 891	Spectroscopic constants of gold and eka-gold (element 111) diatomic compounds: The importance of spin-orbit coupling (vol 110, pg 3730, 1999) Liu WJ, van Wullen C