Journal of Chemical Physics

Journal of Chemical Physics, Vol.105, No.15 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (49 articles)

6099 - 6110	Variational Calculations of Vibrational-States of N2O Using Hyperspherical Normal Coordinates Zuniga J, Alacid M, Bastida A, Requena A
6111 - 6116	Infrared-Laser Spectroscopy of Jet-Cooled Carbon Clusters the Nu(5) Band of Linear C-9 Vanorden A, Provencal RA, Keutsch FN, Saykally RJ
6117 - 6127	Magnetic Circular-Dichroism of Na3Nd(Oda)(3)Center-Dot-2Naclo(4)Center-Dot-6H(2)O Fluyt L, Couwenberg I, Lambaerts H, Binnemans K, Gorllerwalrand C, Reid MF
6128 - 6140	Vibrational Spectroscopy of Small Water Complexes Embedded in Large Liquid-Helium Clusters Frochtenicht R, Kaloudis M, Koch M, Huisken F
6141 - 6146	Polarization Effects in Time-Resolved Incoherent Anti-Stokes-Raman Spectroscopy Hofmann M, Zurl R, Graener H
6147 - 6153	A Multiphoton Polarization Study of the Rydberg States of OCS in the 70500-74500 cm(-1) Energy Region Berger JP, Baker J, Couris S
6154 - 6163	Doubly-Excited Valence States of Neutral Van-der-Waals Molecules - Mg(3P-Pi,3P-Pi P-3(J))Center-Dot-Ar((3)Sigma(-)) Massick S, Breckenridge WH
6164 - 6167	3-Spin Interaction in Liquid-State Nuclear-Magnetic-Resonance Bruschweiler R
6168 - 6182	The Near-Infrared Electronic-Spectrum of Tungsten Methylidyne, Wch Barnes M, Gillett DA, Merer AJ, Metha GF
6183 - 6191	Vibrational Couplings and Energy-Flow in Complexes of NH3 with HCN, Hcch, and Hcccch Hilpert G, Fraser GT, Pine AS
6192 - 6199	Hyperfine Structures of the Li-7(2) B(3)Pi(U), 2(3)Pi(G), and 3(3)Pi(G) States - Continuous-Wave Perturbation Facilitated Optical-Optical Double-Resonance Spectroscopy Li L, Yiannopoulou A, Urbanski K, Lyyra AM, Ji B, Stwalley WC, An T
6200 - 6215	Induced Transient Birefringence of a Resonantly Pumped Molecular Gas Shen LY, Ho TS, Shi SH, Rabitz H, Lin C, Littman M, Weiner AM
6216 - 6248	Femtosecond Real-Time Probing of Reactions .21. Direct Observation of Transition-State Dynamics and Structure in Charge-Transfer Reactions Cheng PY, Zhong D, Zewail AH
6249 - 6262	Statistical Adiabatic Channel Model for Ion-Molecule Capture Processes .2. Analytical Treatment of Ion-Dipole Capture Troe J
6263 - 6269	Classical Trajectory and Adiabatic Channel Study of the Transition from Adiabatic to Sudden Capture Dynamics .1. Ion-Dipole Capture Maergoiz AI, Nikitin EE, Troe J, Ushakov VG
6270 - 6276	Classical Trajectory and Adiabatic Channel Study of the Transition from Adiabatic to Sudden Capture Dynamics .2. Ion-Quadrupole Capture Maergoiz AI, Nikitin EE, Troe J, Ushakov VG
6277 - 6284	Classical Trajectory and Adiabatic Channel Study of the Transition from Adiabatic to Sudden Capture Dynamics .3. Dipole-Dipole Capture Maergoiz AI, Nikitin EE, Troe J, Ushakov VG
6285 - 6292	Secondary Time Scales of Intramolecular Vibrational-Energy Redistribution in CF3H Studied by Vibrational Overtone Spectroscopy Boyarkin OV, Rizzo TR
6293 - 6303	Vibrationally Mediated Photodissociation of Isocyanic Acid (HNCO) - Preferential N-H Bond Fission by Excitation of the Reaction Coordinate Brown SS, Metz RB, Berghout HL, Crim FF
6304 - 6314	Fluctuation-Dominated A+b-)0 Kinetics Under Short-Ranged Interparticle Interactions Oshanin G, Sokolov IM, Argyrakis P, Blumen A
6315 - 6321	Electron-Impact Ionization of the Sidx (X=1-3) Free-Radicals Tarnovsky V, Deutsch H, Becker K
6322 - 6333	Metal-Oxide and Carbide Thermochemistry of Y+, Zr+, Nb+, and Mo+ Sievers MR, Chen YM, Armentrout PB
6334 - 6341	First-Principles Molecular-Dynamics on Multiple Electronic States - A Case-Study of NaI Martinez TJ, Levine RD
6342 - 6357	Numerical Test of Kramers Reaction-Rate Theory in 2 Dimensions Berezhkovskii AM, Zitserman VY, Polimeno A
6358 - 6366	Dynamics of Proton Attachment to Water Cluster - Proton-Transfer, Evaporation, and Relaxation Kobayashi C, Iwahashi K, Saito S, Ohmine I
6367 - 6374	Formation of Autoionizing Atomic Nitrogen from Superexcited States of Nitric-Oxide Hikosaka Y, Hattori H, Hikida T, Mitsuke K
6375 - 6384	Experimental Investigation of the Rotational-State and Vibrational-State Dependence of the HF-Rg Interactions Vanduijn EJ, Nokhai RN, Hermans LJ
6385 - 6387	Is Acetylene Radical-Anion with a Trans-Bent Form Observed in Matrix Experiment - An Ab-Initio Study Ha TK, Suter HU, Nguyen MT
6388 - 6394	Post-Hartree-Fock Study on Ar-Hco+ and He-Hco+ Complexes - A Critical-Examination of Experimental-Data Nowek A, Leszczynski J
6395 - 6400	Embedding Procedure for Cluster Calculations of Ionic-Crystals Bredow T, Geudtner G, Jug K
6401 - 6419	Cubic Response Functions in the Multiconfiguration Self-Consistent-Field Approximation Jonsson D, Norman P, Agren H
6420 - 6425	Structure and Intermolecular Motions of the Water Dimer Anion Bouteiller Y, Desfrancois C, Abdoulcarime H, Schermann JP
6426 - 6438	Relativistic Calculation of the Electronic-Structure of the if Molecule Cabrol O, Girard B, Spiegelmann F, Teichteil C
6439 - 6454	A Density-Functional Study of the Global Potential-Energy Surfaces of the (H,C,N,O) System in Singlet and Triplet-States Mebel AM, Luna A, Lin MC, Morokuma K
6455 - 6470	Local Weak Pairs Spectral and Pseudospectral Singles and Doubles Configuration-Interaction Reynolds G, Martinez TJ, Carter EA
6471 - 6489	Nonlinear Electronic Responses, Fukui Functions and Hardnesses as Functionals of the Ground-State Electronic Density Senet P
6490 - 6497	The Potential-Energy Surface of (H2O)-O-16 Polyansky OL, Jensen P, Tennyson J
6498 - 6504	Van-der-Waals Clusters in the Ultraquantum Limit - A Monte-Carlo Study Meierovich M, Mushinski A, Nightingale MP
6505 - 6516	The Zero-Order Regular Approximation for Relativistic Effects - The Effect of Spin-Orbit-Coupling in Closed-Shell Molecules Vanlenthe E, Snijders JG, Baerends EJ
6517 - 6524	Nucleation of Lennard-Jones Fluids - A Density-Functional Approach Shen YC, Oxtoby DW
6525 - 6531	Diffusion in Configuration-Space According to the Choice of the Solution of the Hamilton-Jacobi-Yasue Equation and the Role of Boundary-Conditions Battezzati M
6532 - 6537	Molecular-Dynamics Simulation of Trivalent Europium in Aqueous-Solution - A Study on the Hydration Shell Structure Chaussedent S, Monteil A
6538 - 6545	Conductive Cu(2,5-Dimethyl-Dicyanoquinonediimine)(2) Radical-Ion Salts - Systems with None, One, or 2 Phase-Transitions Vonschutz JU, Gomez D, Wachtel H, Wolf HC
6546 - 6552	Surface Laser-Light Scattering Studies of the Air/Poly(N-Vinyl-2-Pyrrolidone)-Water Solution Interface Huang QR, Wang CH
6553 - 6559	Adsorbate-Adsorbate Repulsions - The Coverage Dependence of the Adsorption Structure of Co on Cu(110) as Studied by Electron-Stimulated Desorption Ion Angular-Distribution Ahner J, Yates JT
6560 - 6564	Calculation of Nuclear-Magnetic-Resonance Order Parameters in Proteins by Normal-Mode Analysis .2. Contribution from Localized High-Frequency Motions Sunada S, Go N
6565 - 6573	Molecular-Orientation of Submonolayer Rhodamine-6G on Quartz Substrates - A Comparative-Study Using Reflection and Transmission UV-VIS Spectroscopy Elking MD, He G, Xu Z
6574 - 6577	Some Reasons Not to Use Spin Projected Density-Functional Theory Wittbrodt JM, Schlegel HB
6578 - 6578	Ab-Initio Studies on the Structures, Vertical Electron Detachment Energies and Fragmentation Energies of Cnn- Clusters (Vol 104, Pg 9058, 1996) Zhan CG, Iwata S