화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.107, No.2 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (45 articles)

297 - 306 Structure and Dynamics of the Silacyclobutane Radical-Cation, Studied by Ab-Initio and Density-Functional Theory and Electron-Spin-Resonance Spectroscopy
Fangstrom T, Lunell S, Engels B, Eriksson LA, Shiotani M, Komaguchi K
307 - 318 Laser Spectroscopy and Density-Functional Calculations on Niobium Monocarbide
Simard B, Presunka PI, Loock HP, Berces A, Launila O
319 - 324 Transient Infrared-Spectrum of Vibrationally Excited Rh-6(Co)(16)
Childs J, Beckerle JD
325 - 336 Coherent Anti-Stokes-Raman Spectroscopy of Shock-Compressed Liquid Carbon Monoxide-Oxygen and Nitrogen-Oxygen Mixtures
Schmidt SC, Moore DS, Shaw MS
337 - 341 Infrared-Laser Absorption-Spectroscopy of Rotational and Vibration-Rotational Transitions of Heh+ Up to the Dissociation Threshold
Liu ZA, Davies PB
342 - 345 Ab-Initio Configuration-Interaction Determination of the Overtone Vibrations of Methyleneimine in the Region 2800-3200 cm(-1)
Pouchan C, Zaki K
346 - 354 Solid-State N-14 Nuclear-Magnetic-Resonance Techniques for Studying Slow Molecular Motions
Hill EA, Yesinowski JP
355 - 362 Light-Scattering Properties of Paramagnetic Particles
Du YB, Tong P
363 - 374 An Analytical Derivation of MC-SCF Vibrational Wave-Functions for the Quantum Dynamical Simulation of Multiple Proton-Transfer Reactions - Initial Application to Protonated Water Chains
Drukker K, Hammesschiffer S
375 - 384 A Combined Method for Determining Reaction Paths, Minima, and Transition-State Geometries
Ayala PY, Schlegel HB
385 - 391 Photodissociation of Rovibrationally Excited C2H2 - Observation of 2 Pathways
Schmid RP, Arusiparpar T, Li RJ, Bar I, Rosenwaks S
392 - 401 Statistical-Model for Nonadiabatic Decay of an Exciplex Strongly Coupled to a Dissociative Continuum
Topaler MS, Truhlar DG
402 - 407 Comparison of the Smoluchowski Approach with Modern Alternative Approaches to Diffusion-Influenced Fluorescence Quenching - The Effect of Intense Excitation Pulses
Naumann W, Szabo A
408 - 414 Theoretical-Study of the Interaction of Benzene with Rh+ and Rh-2(+) Cations
Majumdar D, Roszak S, Balasubramanian K
415 - 424 Theoretical-Study of CH4 Photodissociation on the Pt(111) Surface
Akinaga Y, Taketsugu T, Hirao K
425 - 431 Semiempirical Methods with Conjugate-Gradient Density-Matrix Search to Replace Diagonalization for Molecular-Systems Containing Thousands of Atoms
Daniels AD, Millam JM, Scuseria GE
432 - 449 Normal Order and Extended Wick Theorem for a Multiconfiguration Reference Wave-Function
Kutzelnigg W, Mukherjee D
450 - 459 Ab-Initio Quantum-Chemical Calculation of Electron-Transfer Matrix-Elements for Large Molecules
Zhang LY, Friesner RA, Murphy RB
460 - 464 Theory of the Kinetic Critical Nucleus in Binary-Systems
Li JS, Nishioka K, Maksimov IL
465 - 480 Attraction of Electrostatic Origin Between Colloids
Belloni L, Spalla O
481 - 492 Calculation of the Reaction Field Due to Off-Center Point Multipoles
Kong Y, Ponder JW
493 - 498 Orientational Relaxation-Times of Rhodamine-700 in Glycerol-Water Mixtures
Megens M, Sprik R, Wegdam GH, Lagendijk A
499 - 507 Theoretical-Study of Hydrogen-Bonding in Liquid and Gaseous N-Methylformamide
Ludwig R, Weinhold F, Farrar TC
508 - 523 Analytical Solutions for the Dynamic Kerr-Effect - Linear-Response of Polar and Polarizable Molecules to a Weak AC Electric-Field Superimposed on a Strong DC Bias Field
Dejardin JL, Dejardin PM, Kalmykov YP
524 - 543 Instantaneous Perspectives on Solute Relaxation in Fluids - The Common Origins of Nonpolar Solvation Dynamics and Vibrational Population Relaxation
Larsen RE, David EF, Goodyear G, Stratt RM
544 - 549 The Role of the Attractive Potential of a Droplet in Unary and Binary Steady-State Nucleation
Arstila H, Vasilev OV, Kulmala M
550 - 561 Measurement and Analysis of the Scattered-Light in the Critical Ionic Solution of Ethylammonium Nitrate in N-Octanol
Bonetti M, Bagnuls C, Bervillier C
562 - 570 Structural Study of Liquid Methylene-Chloride with Reverse Monte-Carlo Simulation
Jedlovszky P
571 - 575 Circumventing the Pathological Behavior of Path-Integral Monte-Carlo for Systems with Coulomb Potentials
Muser MH, Berne BJ
576 - 579 Ferroelectric Properties of Pyridinium Perrhenate
Wasicki J, Czarnecki P, Pajak Z, Nawrocik W, Szczepanski W
580 - 584 Mesoscopic Interpretation of Fokker-Planck Equation Describing Time Behavior of Liquid-Crystal Orientation
Muschik W, Su B
585 - 591 Determination of Iodine Adlayer Structures on Au(111) by Scanning-Tunneling-Microscopy
Huang L, Zeppenfeld P, Horch S, Comsa G
592 - 602 Effect of Solvent Quality on the Conformation and Relaxation of Polymers via Dissipative Particle Dynamics
Kong Y, Manke CW, Madden WG, Schlijper AG
603 - 612 Quasi-Elastic Neutron-Scattering Study on Rotational Aromatic-Groups of a Thermotropic Copolyester (Vectra)
Koizumi S
613 - 622 Molecular-Dynamics Simulations of Structural Formation of a Single Polymer-Chain - Bond-Orientational Order and Conformational Defects
Fujiwara S, Sato T
623 - 629 Phase-Separation Dynamics in Mixtures Containing Surfactants
Melenkevitz J, Javadpour SH
630 - 637 Surfactant-Induced Marangoni Motion of a Droplet into an External Liquid-Medium
Haidara H, Vonna L, Schultz J
638 - 644 Micellar Aggregates Near the Isotropic-Cubic Liquid-Crystal Phase-Transition
Castelletto V, Itri R, Amaral LQ
645 - 652 Specular X-Ray Reflectivity Studies of Microstructure and Ordering in Self-Assembled Multilayers
Malik A, Lin W, Durbin MK, Marks TJ, Dutta P
653 - 660 High-Order Commensurate Structures of CF4 on Cu(110) from Interaction Potential Calculations
Marmier A, Hoang PN, Ramseyer C, Girardet C, Diercks V, Zeppenfeld P
661 - 664 Time-Resolved Vibrationally Mediated Photodissociation of HNO3 - Watching Vibrational-Energy Flow
Bingemann D, Gorman MP, King AM, Crim FF
665 - 668 Laser-Induced Fluorescence Spectroscopy of the Ketenyl Radical
Brock LR, Mischler B, Rohlfing EA, Bise RT, Neumark DM
669 - 670 Optical-Optical Double-Resonance Spectroscopy - The (G)over-Tilde (2)Pi State of Caoh and Caod
Hailey RA, Jarman C, Bernath PF
671 - 671 Eigensolution of a Singular Operator Delta(X)D/Dx+d/DX-Delta(X)
Park TJ
672 - 673 Symmetry-Adapted Perturbation-Theory of Nonadditive 3-Body Interactions in Van-der-Waals-Molecules .1. General-Theory (Vol 103, Pg 8058, 1995)
Moszynski R, Wormer PE, Jeziorski B, Vanderavoird A