Journal of Chemical Physics

Journal of Chemical Physics, Vol.102, No.19 Entire volume, number list

ISSN: 0021-9606 (Print)

In this Issue (56 articles)

7289 - 7297	Intermolecular Potentials and Rovibrational Energy-Levels of the Ar Complexes with HCN and Hcch Tao FM, Drucker S, Klemperer W
7298 - 7305	Determination of the Structure of HBr OCS Walker AR, Chen W, Novick SE, Bean BD, Marshall MD
7306 - 7316	Line Mixing and Nonlinear Density Effects in the Nu-3 and 3-Nu(3) Infrared Bands of CO2 Perturbed by He Up to 1000 Bar Ozanne L, Thanh NV, Brodbeck C, Bouanich JP, Hartmann JM, Boulet C
7317 - 7324	The Vibrationally Resolved Participator Auger-Spectra of Selectively Excited C-1S(2-Sigma(-1))2-Pi(1) Vibrational-States in Carbon-Monoxide Osborne SJ, Ausmees A, Svensson S, Kivimaki A, Sairanen OP, Debrito AN, Aksela H, Aksela S
7325 - 7331	Infrared Vibrational-Spectra of Matrix-Isolated Cyclic Li2F2, Li3F3, and Li4F4 Isotopomers Redington RL
7332 - 7340	Matrix Trapping Sites and Interactions with LiF Monomer Redington RL
7341 - 7350	Far-Wing Excitation Study on the Transit Region of Hg (3)P1-)P-3(0) Intramultiplet Process in Collisions with N-2 and Co Ohmori K, Kurosawa T, Chiba H, Okunishi M, Ueda K, Sato Y, Nikitin EE
7351 - 7358	Very Large Zero-Field Splittings in the Triplet-State of an Asymmetric-Top - Rotational Analysis and Zeeman Effects in the 820 nm A(3)A(2)-X(1)A(1) Band System of Selenoformaldehyde Joo DL, Clouthier DJ, Judge RH, Moule DC
7359 - 7368	The Electronic Spectroscopy of the Ba+-Ar Complex - Potential Surface and Dissociation-Energies Panov SI, Williamson JM, Miller TA
7369 - 7376	Renner-Teller Effect and Rydberg-Valence Mixing in the N and O K-Edge Photoabsorption Spectra of N2O Adachi JI, Kosugi N
7377 - 7389	The Structure of Small Nickel Clusters .2. Ni-16-Ni-28 Parks EK, Zhu L, Ho J, Riley SJ
7390 - 7399	Spectral Projection Approach to the Quantum Scattering Calculations Mandelshtam VA, Taylor HS
7400 - 7408	Quantum Dynamics Study of the Reaction Hd+oh-)H+doh, D+hoh Zhang DH, Zhang JZ, Zhang YC, Wang DY, Zhang QG
7409 - 7417	On the Direct Calculation of Thermal Rate Constants Thompson WH, Miller WH
7418 - 7424	Temperature-Dependent Quenching of A(2)Sigma(+) No Between 215 and 300 K Zhang R, Crosley DR
7425 - 7436	Highly Efficient Collisional Stabilization and the Symmetry Constrained Dynamics of High-Temperature Complex-Formation Gole JL
7437 - 7447	Confirmation of Long-Range Collision Complex Stabilization Through the Controlled Relaxation of High Internal Excitation Gole JL, Wang H, Joiner JS, Dawson DE
7448 - 7461	Theory of Nonadiabatic Transition for General 2-State Curve Crossing Problems .2. Landau-Zener Case Zhu CY, Nakamura H
7462 - 7471	Classical-Analysis of Diatomic Dissociation Dynamics in Intense Laser Fields Thachuk M, Wardlaw DM
7472 - 7478	Charge Renormalization at the Large-D Limit for N-Electron Atoms and Weakly-Bound Systems Kais S, Bleil R
7479 - 7483	Benchmark Full Configuration-Interaction Calculations on the Helium Dimer Vanmourik T, Vanlenthe JH
7484 - 7489	A Density-Functional Study of Cluster Reactivity .2. 2 Ammonia Molecules Reacting with a Free Ga5As5 Cluster Mackey J, Lou L, Nordlander P
7490 - 7498	A Dressing for the Matrix-Elements of the Singles and Doubles Equation-of-Motion Coupled-Cluster Method That Recovers Additive Separability of Excitation-Energies Meissner L, Bartlett RJ
7499 - 7503	Spin-Resolved Analysis of Electronegativity Equalization and Electron Flow in Molecules Cioslowski J, Martinov M
7504 - 7518	An Ab-Initio Investigation on Transition-States and Reactivity of Chloroethane with Oh Radical Sekusak S, Gusten H, Sabljic A
7519 - 7529	Avoided Crossings in Potential Curves of Bf2+ - A Study of Models for Bonding in Diatomic Dications Kolbuszewski M, Wright JS, Buenker RJ
7530 - 7539	Potential-Energy Surfaces for Pt-3+h-2 and Pd-3+h-2 Systems Dal DG, Liao DW, Balasubramanian K
7540 - 7548	Potential Curves and Nonadiabatic Matrix-Elements for Collisions Involving Fragments of the Hen+ Molecular Ion Gu JP, Buenker RJ, Hirsch G, Kimura M
7549 - 7556	A New Definition of Atomic Charges Based on a Variational Principle for the Electrostatic Potential-Energy Lee TS, York DM, Yang WT
7557 - 7563	An Ab-Initio Investigation of Structure and Energetics of Clusters Mgncl2N Eichkorn K, Schneider U, Ahlrichs R
7564 - 7572	Pseudospectral Multireference Single and Double-Excitation Configuration-Interaction Martinez TJ, Carter EA
7573 - 7583	Systematic Study of the Static Electrical-Properties of the Co Molecule - Influence of the Basis-Set Size and Correlation-Energy Luis JM, Marti J, Duran M, Andres JL
7584 - 7594	Boundary Tension - From Wetting Transition to Prewetting Critical-Point Perkovic S, Blokhuis EM, Tessler E, Widom B
7595 - 7601	Transient Nucleation in Binary Ideal Solution Kozisek Z, Demo P
7602 - 7609	Solvation of Lithium-Chloride in Water-Hydroxylamine Mixtures - A Theoretical Investigation by Means of Monte-Carlo Simulations Suwannachot Y, Hannongbua S, Rode BM
7610 - 7621	Free-Energy and Cluster Structure in the Coexistence Region of the Restricted Primitive Model Caillol JM, Weis JJ
7622 - 7631	Finite-Size Effects on Drying and Wetting Transitions in a Molecular-Dynamics Simulation Bruin C, Nijmeijer MJ, Crevecoeur RM
7632 - 7640	Thermodynamic Properties of Mixtures of Dipolar and Quadrupolar Hard-Spheres - Theory and Simulation Jiang SY, Pitzer KS
7641 - 7649	A Statistical-Theory of Mixtures - Application in the Calculation of the Vacancy Formation Parameters in Rare-Gas Solids Soulayman SS, Zanchetta JV, Giuntini JC
7650 - 7655	Microscopic Structure of Low-Temperature Liquid-Ammonia - A Neutron-Diffraction Experiment Ricci MA, Nardone M, Ricci FP, Andreani C, Soper AK
7656 - 7663	A Configuration Bias Monte-Carlo Method for Water Shelley JC, Patey GN
7664 - 7673	Molecular-Dynamics Study of Water Clusters Containing Ion-Pairs - From Contact to Dissociation Laria D, Fernandezprini R
7674 - 7682	Monte-Carlo Study of Co Hydrogenation on Cobalt Model Catalysts Hovi JP, Lahtinen J, Liu ZS, Nieminen RM
7683 - 7699	Thermal Collision Rate Constants for Small Nickel Clusters of Size 2-14 Atoms Venkatesh R, Lucchese RR, Marlow WH, Schulte J
7700 - 7707	Viscoelastic Response of Bidisperse Melts in the Lateral Motion Model Tong P, Herman MF
7708 - 7713	Structure of H-3(+) in High Electric-Fields with Implications for the Structure of Adsorbed H-3 Reckzugel MC, Drachsel W, Block JH
7714 - 7720	Relation Between the Orientational Ordering and the Tricritical Behavior for Smectic-A to Smectic-C Phase-Transition Brauniger T, Fung BM
7721 - 7727	Rigidity of Colloidal Crystals as Studied by the Diffusion Equilibrium Method Okubo T
7728 - 7733	Instability in the Dynamics of Long DNA Undergoing Gel-Electrophoresis in a Strong-Field Semenov AN, Subbotin AV
7734 - 7749	The Structure and Chemistry of CH3 and CH Radicals Adsorbed on Ni(111) Yang QY, Maynard KJ, Johnson AD, Ceyer ST
7750 - 7757	Dynamic Properties of Molecular Chains with Variable Stiffness Harnau L, Winkler RG, Reineker P
7758 - 7760	Deuterium-Isotope Effect on the Solvation Dynamics Pal H, Nagasawa Y, Tominaga K, Kumazaki S, Yoshihara K
7761 - 7761	The Protonated Water Dimer - Extensive Theoretical-Studies of H5O2+ - Comment Pudzianowski AT
7762 - 7762	Molecular Desorption of Methyl Halides from GaAs(110) - The Role of Lateral Dipole-Dipole Interaction Between Adsorbates (Vol 101, Pg 10145, 1994) Lu PH, Lasky PJ, Yang QY, Wang YB, Osgood RM
7762 - 7762	3rd-Order and 4th-Order Analysis of Orbit-Forbidden and Spin-Forbidden Transitions in 2-Photon Spectroscopy of Lanthanide Compounds (Vol 98, Pg 9372, 1993) Ceulemans A, Vandenberghe GM
7763 - 7763	Anomalous Band Shifts in the 14 Mu-M Infrared-Absorption Spectra of Rare Gas-BF3 Complexes (Vol 96, Pg 4079, 1992) Lee GH, Matsuo Y, Takami M, Matsumoto Y