화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.106, No.8 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (49 articles)

2997 - 3002 Inelastic Neutron-Scattering Study of Low-Energy Excitations in Vapor-Deposited Glassy Propylene
Yamamuro O, Tsukushi I, Matsuo T, Takeda K, Kanaya T, Kaji K
3003 - 3006 A Study of Hei Photoelectron-Spectroscopy on the Electronic-Structure of the Nitrate Free-Radical NO3
Wang DX, Jiang P, Qian XM, Hong GY
3007 - 3016 Geometric Dephasing in Zero-Field Magnetic-Resonance
Jones JA, Pines A
3017 - 3023 A Wave-Packet Approach to the Liouville-Von Neumann Equation for Dissipative Systems
Gerdts T, Manthe U
3024 - 3028 The Determination of the Infrared Radiative Lifetimes of a Vibrationally Excited Neutral Molecule Using Stimulated-Emission-Pumping, Molecular-Beam Time-of-Flight
Drabbels M, Wodtke AM
3029 - 3037 Structure, Binding-Energy, and Intermolecular Modes for the Aniline/Ammonia Van-der-Waals Clusters
Fernandez JA, Bernstein ER
3038 - 3048 Infrared Characterization of Amorphous and Polycrystalline D2O Ice on Controlled Wettability Self-Assembled Alkanethiolate Monolayers
Engquist I, Lundstrom I, Liedberg B, Parikh AN, Allara DL
3049 - 3066 Fast Beam Photodissociation Spectroscopy and Dynamics of the Vinoxy Radical
Osborn DL, Choi H, Mordaunt DH, Bise RT, Neumark DM, Rohlfing CM
3067 - 3077 Spectroscopic Studies and Crystal-Field Analysis of U3+ Ions in Rby2Cl7 Single-Crystals
Karbowiak M, Drozdzynski J, Murdoch KM, Edelstein NM, Hubert S
3078 - 3089 High-Resolution Midinfrared Spectroscopy of Arh2O - The V(2) Bend Region of H2O
Weida MJ, Nesbitt DJ
3090 - 3102 2-Color Resonant 4-Wave-Mixing - Analytical Expressions for Signal Intensity
Williams S, Rohlfing EA, Rahn LA, Zare RN
3103 - 3116 Intracavity Laser-Absorption Spectroscopy of Hocl .2. High Overtones, Perturbations, and Intramolecular Dynamics
Hamann HH, Charvat A, Abel B, Kovalenko SA, Kachanov AA
3117 - 3128 Oscillatory Surface-Reaction Kinetics Due to Coupling of Bistability and Diffusion Limitations
Kulginov D, Zhdanov VP, Kasemo B
3129 - 3134 Photochemistry of Adsorbed Molecules .16. Photolysis of Hx (X=cl, Br, I) Adsorbed on LiF(001), by Rydberg-Atom Time-of-Flight Spectroscopy
Giorgi JB, Kuhnemuth R, Polanyi JC, Wang JX
3135 - 3145 Molecular-Beam Study of the Collisions of State-Monitored, Metastable Noble-Gas Atoms with O-2(X(3)Sigma(-)(G))
Rickey D, Krenos J
3146 - 3156 Reactions of Translationally Excited and Thermal Fluorine-Atoms with CH4 and CD4 Molecules in Solid Argon
Misochko EY, Benderskii VA, Goldschleger AU, Akimov AV, Benderskii AV, Wight CA
3157 - 3158 Long-Time Behavior of the Diffusion-Controlled A+b-)0 Reaction with Hopping Energy Relaxation
Baranovskii SD, Hensel F, Golub JE, Thomas P
3159 - 3173 Nonadiabatic Transition and Energy Relaxation Dynamics in the Photoisomerization of S-Trans Butadiene
Ito M, Ohmine I
3174 - 3185 Model Study of Near-Threshold Photoionization of Large Molecules - The Effect of Vibrational-Relaxation
Thoss M, Domcke W
3186 - 3204 Ab-Initio Study of the Photodissociation of Hco in the First Absorption-Band - 3-Dimensional Wave-Packet Calculations Including the (X)over-Tilde(2)A’-(A)over-Tilde(2)A" Renner-Teller Coupling
Loettgers A, Untch A, Keller HM, Schinke R, Werner HJ, Bauer C, Rosmus P
3205 - 3215 Surface Vibrations of Argon Clusters by Helium Atom Scattering
Buck U, Krohne R, Lohbrandt P
3216 - 3226 Strongly Mixed Resonances in the Photofragmentation of Hebr2 Near Br-2(B) Dissociation - Stabilization and Close-Coupling Studies
Gonzalezlezana T, Hernandez MI, Delgadobarrio G, Villarreal P
3227 - 3236 Reaction Dynamics Calculations for the Cn+h-2-)Hcn+h Reaction - Applications of the Rotating-Bond Approximation
Takayanagi T, Schatz GC
3237 - 3242 Extended Ab-Initio Studies of the Vinylidene-Acetylene Rearrangement
Chang NY, Shen MY, Yu CH
3243 - 3247 Calculation of the Higher-Order Frequency-Dependent Polarizabilities Using the Frequency-Dependent Moment Method
Nomura Y, Miura S, Fukunaga M, Narita S, Shibuya T
3248 - 3257 A Semiempirical Scheme for Generalized Valence-Bond Calculations on Water Complexes
Wang YL, Gunn JR
3258 - 3269 Theoretical-Study of the Valence Ionization Energies and Electron-Affinities of Linear C-2N+1 (N=1-6) Clusters
Ohno M, Zakrzewski VG, Ortiz JV, Vonniessen W
3270 - 3279 Calculation of Ionization Energies, Electron-Affinities, Electronegativities, and Hardnesses Using Density-Functional Methods
Deproft F, Geerlings P
3280 - 3286 The Dissociation-Energies of NF(X(3)Sigma(-)) and Ncl(X(3)Sigma(-))
Xantheas SS, Dunning TH, Mavridis A
3287 - 3291 On the Magnetic Coupling in NiO
Degraaf C, Illas F, Broer R, Nieuwpoort WC
3292 - 3300 Multireference Configuration-Interaction Calculations of Electronic G-Tensors for NO2, H2O+, and Co+
Lushington GH, Grein F
3301 - 3310 Origins and Modeling of Many-Body Exchange Effects in Van-der-Waals Clusters
Chalasinski G, Rak J, Szczesniak MM, Cybulski SM
3311 - 3317 Vapor-Liquid Coexistence of Quasi-2-Dimensional Stockmayer Fluids
Gao GT, Zeng XC, Wang WC
3318 - 3328 Microphase Separation in Block Copolymer/Homopolymer Blends - Theory and Experiment
Floudas G, Hadjichristidis N, Stamm M, Likhtman AE, Semenov AN
3329 - 3337 Fluctuation, Relaxation and Rearrangement Dynamics of a Model (H2O)(20) Cluster - Nonstatistical Dynamical Behavior
Baba A, Hirata Y, Saito S, Ohmine I, Wales DJ
3338 - 3347 Phase Coexistence Properties of Polarizable Stockmayer Fluids
Kiyohara K, Gubbins KE, Panagiotopoulos AZ
3348 - 3357 Droplets Formed in Helium Free-Jet Expansions from States Near the Critical-Point
Harms J, Toennies JP, Knuth EL
3358 - 3364 Statistical-Mechanics of a Fluid in Contact with a Curved Wall
Poniewierski A, Stecki J
3365 - 3369 Monte-Carlo Simulation of the Adsorption from a Nonselective Solvent of Symmetrical Triblock Copolymers with Sticky End Blocks
Haliloglu T, Stevenson DC, Mattice WL
3370 - 3386 Dynamics of Collision-Induced Desorption - Ar-Xe/Pt(111)
Persson M, Persson M, Rettner CT
3387 - 3392 Femtosecond Investigation of Charge-Carrier Dynamics in CdSe Nanocluster Films
Ai XC, Jin R, Ge CB, Wang JJ, Zou YH, Zhou XW, Xiao XR
3393 - 3401 Ultraslow Nonequilibrium Dynamics in Supercooled Glycerol by Stimulated Brillouin Gain Spectroscopy
Miller RS, Macphail RA
3402 - 3406 Many-Body Depletion Interactions Among Protein Spheres in a Semidilute Polymer-Solution
Odijk T
3407 - 3411 Self-Diffusion of Potassium on Ultra-Thin Epitaxial Potassium Layers
Fuhrmann D, Hulpke E
3412 - 3416 Kinetics of Superstructure Formation in Block-Copolymers
Vakulenko S, Vilesov A, Stuhn B, Frenkel S
3417 - 3422 Interaction of Cs and Co on Ru(0001) for Cs Submonolayer Coverages
He P, Jacobi K
3423 - 3426 The Effects of Triplet Perturbers on Photophysical Processes in the (A)over-Tilde(1)A(U) State of Acetylene
Drucker S, Obrien JP, Patel P, Field RW
3427 - 3429 Transition from an Unstable Synchronization State with Transient Oscillation Cessations to Spiral Rotation in a Coupled Chemical Oscillator System
Nishiyama N, Matsuyama T
3430 - 3430 Theory of Thermal Effects in Nuclear-Magnetic-Resonance Spectra of Metal-Hydrides Undergoing Quantum-Mechanical Exchange (Vol 104, Pg 8216, 1996)
Szymanski S