화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.103, No.17 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (45 articles)

7213 - 7217 Doubly-Excited 1(3)Sigma(-)(G) State of Na2 - Observation and Calculation
Liu YM, Li J, Xue M, Chen DY, Li L, Jeung GH
7218 - 7227 Fluorescence Depletion Spectroscopy of the CH/D-Ne B(2)Sigma(-)-X (2)Pi Transition
Basinger WH, Lawrence WG, Heaven MC
7228 - 7239 Binding-Energies of Carbazole-Center-Dot-S Van-der-Waals Complexes (S=n-2, Co, and CH4)
Burgi T, Droz T, Leutwyler S
7240 - 7254 Determination of the Long-Range Potential and Dissociation-Energy of the 1(3)Delta(G) State of Na-2
Ji B, Tsai CC, Li L, Whang TJ, Lyyra AM, Wang H, Bahns JT, Stwalley WC, Leroy RJ
7255 - 7268 The 2345-Multimode Resonance in Acetylene - A Bifurcation-Analysis
Rose JP, Kellman ME
7269 - 7276 Wave-Packet Dynamics in the Li-2 E((1)Sigma(+)(G)) Shelf State - Simultaneous Observation of Vibrational and Rotational Recurrences with Single Rovibronic Control of an Intermediate State
Papanikolas JM, Williams RM, Kleiber PD, Hart JL, Brink C, Price SD, Leone SR
7277 - 7286 Vibrational-Energy Transfer in Linear Hydrocarbon Chains - New Quantum Results
Antoniou D, Schwartz SD
7287 - 7298 Comparisons Between Statistics, Dynamics, and Experiment for the H+o-2-)Oh+o Reaction
Yang CY, Klippenstein SJ
7299 - 7312 Core Extraction for Measuring State-to-State Differential-Cross Sections of Bimolecular Reactions
Simpson WR, Orrewing AJ, Rakitzis TP, Kandel SA, Zare RN
7313 - 7335 Reaction of Cl with Vibrationally Excited CH4 and Chd3 - State-to-State Differential Cross-Sections and Steric Effects for the HCl Product
Simpson WR, Rakitzis TP, Kandel SA, Orrewing AJ, Zare RN
7336 - 7346 Radiative and Radiationless Decay of Resonances Resulting from Electronically Nonadiabatic Interactions - A Computational Approach Valid for Both Narrow and Broad Linewidths and Large Energy Shifts
Han SS, Yarkony DR
7347 - 7358 Magnetic-Field Effects on Recombination Fluorescence in Liquid Isooctane
Saik VO, Ostafin AE, Lipsky S
7359 - 7373 Coherent Control of Photodissociation in Intense Laser Fields
Charron E, Giustisuzor A, Meis FH
7374 - 7391 On the Effectiveness of Monomer-Centered, Dimer-Centered, and Bond-Centered Basis Functions in Calculations of Intermolecular Interaction Energies
Williams HL, Mas EM, Szalewicz K, Jeziorski B
7392 - 7400 Structure and Vibrations of Phenol(H2O)(2)
Gerhards M, Kleinermanns K
7401 - 7407 An Ab-Initio Treatment of the Electronic Absorption-Spectra of Excess-Electron Alkali-Halide Clusters Nan+1Cln Up to Na18Cl17
Ochsenfeld C, Gauss J, Ahlrichs R
7408 - 7413 A Density-Functional Study of Borane and Alane Monoammoniate (Bh3Nh3,Alh3Nh3)
Leboeuf M, Russo N, Salahub DR, Toscano M
7414 - 7421 Modification of the Gaussian-2 Theoretical-Model - The Use of Coupled-Cluster Energies, Density-Functional Geometries, and Frequencies
Mebel AM, Morokuma K, Lin MC
7422 - 7428 Electrostatic Decoupling of Periodic Images of Plane-Wave-Expanded Densities and Derived Atomic Point Charges
Blochl PE
7429 - 7441 Response Functions in the Cc3 Iterative Triple Excitation Model
Christiansen O, Koch H, Jorgensen P
7442 - 7462 Accurate Fermi Contact Couplings of Radicals Using Multireference Perturbation-Theory
Chawla S, Messmer RP
7463 - 7470 Improved Expressions for the Radial-Distribution Function of Hard-Spheres
Tang YP, Lu BC
7471 - 7481 Equilibrium Phase-Behavior of Nematic Mixtures
Chiu HW, Kyu T
7482 - 7501 Nonasymptotic Critical-Behavior of the Transport-Properties of Fluids
Luettmerstrathmann J, Sengers JV, Olchowy GA
7502 - 7513 Molecular-Dynamics Simulations of Liquid, Interface, and Ionic Solvation of Polarizable Carbon-Tetrachloride
Chang TM, Peterson KA, Dang LX
7514 - 7531 Kinetic-Equations for Site Populations from the Fokker-Planck Equation
Moro GJ
7532 - 7540 Dehydration of the Cyclodextrins - A Model System for the Interactions of Biomolecules with Water
Marini A, Berbenni V, Bruni G, Massarotti V, Mustarelli P, Villa M
7541 - 7544 Hard-Sphere Bridge Function Calculated from a 2nd-Order Percus-Yevick Approximation
Henderson D, Sokolowski S
7545 - 7555 Sensitivity Analysis of Multiple Chemical-Equilibria - Sensitivity Coefficients and Response Equilibria
Fishtik I, Nagypal I, Gutman I
7556 - 7561 Detailed Balance Methods for Chemical-Potential Determination
Fay PJ, Ray JR, Wolf RJ
7562 - 7568 Polymers Below the Theta-Point - Renormalization-Group Considerations
Biswas P, Paramekanti A, Cherayil BJ
7569 - 7575 Effect of Solvent on Semiconductor Surface Electronic States - A First-Principles Study
Ursenbach CP, Voth GA
7576 - 7584 Time-Dependent Light-Scattering from Singly and Multiply Stranded Linear-Polymers Undergoing Random and Endwise Scission
Reed WF
7585 - 7591 Photochemistry of NH3 on Pt(111) - Ejection of Thermalized Atomic-Hydrogen from Ammonia Multilayers
Lanzendorf E, Masson DP, Kummel AC
7592 - 7604 A Combinatorial Algorithm for Effective Generation of Long Maximally Compact Lattice Chains
Ramakrishnan R, Pekny JF, Caruthers JM
7605 - 7610 A Comparative-Study of Chain Conformation at the Surface of Poly(Beta-Benzyl-L-Aspartate) and Poly(Gamma-Benzyl-L-Glutamate) Films with High-Resolution Electron-Energy-Loss Spectroscopy
Leclerc G, Pireaux JJ, Caudano R, Honings C, Knopp B, Hocker H
7611 - 7617 Localized Relaxations in the Glassy States of Several Molecular Materials Before and After Their Polymerization
Parthun MG, Johari GP
7618 - 7625 Effect of 3-Body Interactions on the Nematic Ordering of a Polymer-Solution
Kuznetsov DV
7626 - 7630 Mechanisms for Molecular-Oxygen Desorption from the CaO(100) Surface
Snis A, Panas I
7631 - 7639 Relaxation-Times in Transient Electric Birefringence and Electric-Field Light-Scattering of Flexible Polymer-Chains
Navaro S, Martinez MC, Delatorre JG
7640 - 7644 Generalized Sum-Rules for Optical Nonlinearities of Many-Electron Systems
Chernyak V, Mukamel S
7645 - 7646 Variational Method for Determining the Fukui Function and Chemical Hardness of an Electronic System
Chattaraj PK, Cedillo A, Parr RG
7647 - 7648 Evidence for Ferroelectric Ordering of Ice Ih
Jackson SM, Whitworth RW
7649 - 7650 Adiabatic and Strictly Diabatic Potential Curves of He-2(2+)
Kolbuszewski M, Gu JP
7651 - 7651 The Geometric Phase in 2 Electronic Level Systems (Vol 101, Pg 4903, 1994)
Koizumi H, Sugano S