화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.104, No.16 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (36 articles)

6081 - 6088 Perturbation-Theory and Dynamic Reaction-Path Analysis of Intramolecular Vibration Mixing - An Application to the Case of H2O
Taketsugu T, Hirano T
6089 - 6108 3rd-Order Nonlinear Time-Domain Probes of Solvation Dynamics
Joo TH, Jia YW, Yu JY, Lang MJ, Fleming GR
6109 - 6116 Electronic Absorption-Spectra of Molecules and Aggregates with Interatomic Charge-Transfer Using a Normal-Mode Treatment of the Atom Monopole-Dipole Interaction-Model
Shanker B, Applequist J
6117 - 6129 Resonance-Enhanced Multiphoton Ionization Spectroscopy of Carbon-Disulfide
Morgan RA, Baldwin MA, Orrewing AJ, Ashfold MN, Buma WJ, Milan JB, Delange CA
6130 - 6137 The 1550-1460 Angstrom Region of Cs2
Baker J, Couris S
6138 - 6148 Solvation Dynamics Study of 4-Amino-N-Methyl-Phthalimide in N-Alcohol Solutions
Laitinen E, Salonen K, Harju T
6149 - 6153 Destruction Cross-Sections for Low-Energy Collisions of H-3(+) and D-3(+) with Rare-Gas Atoms
Peko BL, Champion RL, Wang YC
6154 - 6167 Quantum Scattering Calculations on the Nh3+oh-)Nh2+h2O Reaction
Nyman G
6168 - 6183 A Theory for Adiabatic Electron-Transfer Processes Across the Semiconductor/Electrolyte Interface
Boroda YG, Voth GA
6184 - 6191 Cumulative Reaction Probability via Transition-State Wave-Packets
Zhang DH, Light JC
6192 - 6195 Complex Scaling of Ab-Initio Molecular-Potential Surfaces
Mandelshtam VA, Moiseyev N
6196 - 6199 Temperature-Dependence of Vibrational-Relaxation of N-2 by O-2 in Liquid N-2 Along the Coexistence Curve
Abdelhalim HM
6200 - 6207 Kinetic-Energy Release in the Dissociation of CO2(2+)
Masuoka T, Nakamura E, Hiraya A
6208 - 6224 Predissociation of Hono upon Excitation into the S-1 State - An Ab-Initio and Dynamics Study
Cotting R, Huber JR
6225 - 6243 Probing Hydrogen-Bond Potentials via Combination Band Spectroscopy - A Near-Infrared Study of the Geared Bend Van-der-Waals Stretch Intermolecular Modes in (HF)(2)
Anderson DT, Davis S, Nesbitt DJ
6244 - 6258 Theoretical-Study of the Valence Pi-)Pi-Asterisk Excited-States of Polyacenes - Benzene and Naphthalene
Hashimoto T, Nakano H, Hirao K
6259 - 6264 A Comparison of 2 Approaches to Perturbation Triple Excitation Corrections to the Coupled-Cluster Singles and Doubles Method for High-Spin Open-Shell Systems
Crawford TD, Schaefer HF
6265 - 6277 Phase-Space Path-Integrals in Monte-Carlo Quantum Dynamics
Caratzoulas S, Pechukas P
6278 - 6285 A Generator-Coordinate Version of the Closed-Shell Dirac-Fock Equations
Jorge FE, Dasilva AB
6286 - 6297 Local Treatment of Electron Correlation in Coupled-Cluster Theory
Hampel C, Werner HJ
6298 - 6307 Thermal Rate Constants for R+n2H2-)Rh+n2H (R=h,Oh,NH2) Determined from Multireference Configuration-Interaction and Variational Transition-State Theory Calculations
Linder DP, Duan XF, Page M
6308 - 6312 Optimal Kinoshita Wave-Functions with Half-Integer Powers
Koga T
6313 - 6318 Dynamics of Liquid Acetone - Computer-Simulation
Brodka A, Zerda TW
6319 - 6326 Properties of Liquid Acetone in Silica Pores - Molecular-Dynamics Simulation
Brodka A, Zerda TW
6327 - 6329 Equation of State for a Yukawa Fluid in the Mean Spherical Approximation
Herrera JH, Ruizestrada H, Blum L
6330 - 6337 Effect of Coupling Between Frustrated Translation and Libration on the Nonthermal Desorption of Physisorbed Co - 3-Dimensional Quantum Calculations
Dzegilenko FN, Herbst E
6338 - 6342 Induced Infrared-Absorption of Oxygen Physisorbed on NaCl Films
Dai DJ
6343 - 6347 Tricritical Points in Bimodal Polymer-Solutions
Szleifer I, Tenbrinke G
6348 - 6354 Optical Bistability of Small Heterogeneous Clusters
Neuendorf R, Quinten M, Kreibig U
6355 - 6368 Dynamic Structure Factor of Semiflexible Macromolecules in Dilute-Solution
Harnau L, Winkler RG, Reineker P
6369 - 6374 Neutron-Diffraction from Shear Ordered Colloidal Dispersions
Dux C, Versmold H, Reus V, Zemb T, Lindner P
6375 - 6386 Complex Oscillations and Global Coupling During the Catalytic-Oxidation of Co
Liauw MA, Plath PJ, Jaeger NI
6387 - 6397 Surface Segregation in Conformationally Asymmetric Polymer Blends - Incompressibility and Boundary-Conditions
Wu DT, Fredrickson GH, Carton JP
6398 - 6400 Rotation of Ammonium Groups by Infrared Irradiation Far from Obvious Absorption-Bands
Fei SL, Yu GS, Li HW, Strauss HL
6401 - 6404 Transition from Order to Chaos in Molecular Wave-Functions and Spectra
Arranz FJ, Borondo F, Benito RM
6405 - 6406 Note on the Evaluation Method of the Configurational Partition-Function of a Polypeptide Molecule - Relationship Between the Matrix-Method and the Generating Function-Method
Kobayashi Y