화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.107, No.16 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (54 articles)

5995 - 6004 Interbranch line-mixing in CO2 (10(0)1) and (02(0)1) combination bands
Gillespie WD, Meinrenken CJ, Lempert WR, Miles RB
6005 - 6013 Spectroscopic characterization of the excited valence MgKr(3d delta(3)Delta(1)) and MgKr(3d pi(3)Pi(0)) van der Waals states
Kaup JG, Breckenridge WH
6014 - 6022 Spectroscopic characterization of the excited valence MgXe(3d delta(3)Delta(1)), MgXe(3d pi(3)Pi(0)), and MgXe(''3d sigma''(3)Sigma(+)) van der Waals states
Kaup JG, Breckenridge WH
6023 - 6031 Using cluster studies to approach the electronic structure of bulk water: Reassessing the vacuum level, conduction band edge, and band gap of water
Coe JV, Earhart AD, Cohen MH, Hoffman GJ, Sarkas HW, Bowen KH
6032 - 6037 Detection of cyclic carbon clusters .1. Isotopic study of the nu(e') mode of cyclic C-6 in solid Ar
Wang SL, Rittby CML, Graham WRM
6038 - 6049 A neutron scattering study of the structure of amorphous glucose
Tromp RH, Parker R, Ring SG
6050 - 6061 Vibrational energy relaxation in the condensed phases: Quantum vs classical bath for multiphonon processes
Egorov SA, Berne BJ
6062 - 6069 The photophysical behavior of 3-chloro-7-methoxy-4-methylcoumarin related to the energy separation of the two lowest-lying singlet excited states
deMelo JS, Becker RS, Elisei F, Macanita AL
6070 - 6079 Ab initio simulation of molecular Auger spectra: Nuclear dynamics effects in the spectra of carbonyl sulfide
Minelli D, Tarantelli F, Sgamellotti A, Cederbaum LS
6080 - 6093 Two-photon spectroscopy of xenon dimers in supersonic jets
Keto JW, Cai H, Kykta M, Lei C, Moller T, Zimmerer G
6094 - 6108 Three pulse stimulated photon echo experiments as a probe of polar solvation dynamics: Utility of harmonic bath models
Passino SA, Nagasawa Y, Fleming GR
6109 - 6113 The millimeter wave spectrum of copper monoxide:CuO
Steimle T, Namiki K, Saito S
6114 - 6122 Theoretical study of the dissociation reaction HFCO->HF+CO: New ab initio potential function and classical trajectory analysis
Yamamoto T, Kato S
6123 - 6135 Photodissociation dynamics of jet-cooled H2O and D2O in the non-Franck-Condon regime: Relative absorption cross sections and product state distributions at 193 nm
Plusquellic DF, Votava O, Nesbitt DJ
6136 - 6145 Thermal rate constants of the O-2+N->NO+O reaction based on the (2)A' and (4)A' potential-energy surfaces
Bose D, Candler GV
6146 - 6155 Electron nuclear dynamics of proton collisions with methane at 30 eV
Jacquemin D, Morales JA, Deumens E, Ohrn Y
6156 - 6165 Fragmentation energetics and dynamics of fluorobenzene center dot Ar-3 (n=1-3) clusters studied by mass analyzed threshold ionization spectroscopy
Lembach G, Brutschy B
6166 - 6174 Theory of radiative recombination with strong laser pulses and the formation of ultracold molecules via stimulated photo-recombination of cold atoms
Vardi A, Abrashkevich D, Frishman E, Shapiro M
6175 - 6195 Experimental determination of quantum state resolved differential cross sections for the hydrogen exchange reaction H+D-2->HD+D
Schnieder L, SeekampRahn K, Wrede E, Welge KH
6196 - 6203 Determination of methyl radical concentrations in a methane air flame by infrared cavity ringdown laser absorption spectroscopy
Scherer JJ, Aniolek KW, Cernansky NP, Rakestraw DJ
6204 - 6212 Method for predicting IVR-limited unimolecular reaction rate coefficients
Shalashilin DV, Thompson DL
6213 - 6218 The geometric phase effect in chemical reactions: A quasiclassical trajectory study
Adhikari S, Billing GD
6219 - 6229 Rate constants for deactivation of N-2(A) v=2-7 by O, O-2, and NO
DeBenedictis S, Dilecce G
6230 - 6245 Surface-hopping modeling of photoinduced relaxation dynamics on coupled potential-energy surfaces
Muller U, Stock G
6246 - 6256 Dissociation of singly and multiply charged fullerenes: Emission of C-4, or sequential emission of C-2?
Foltin M, Echt O, Scheier P, Dunser B, Worgotter R, Muigg D, Matt S, Mark TD
6257 - 6269 Reduced multireference CCSD method: An effective approach to quasidegenerate states
Li XZ, Paldus J
6270 - 6274 The convergence of basis set contractions: A case study of the molecular hyperfine structure of (NH2)-N-14
Kong J, Boyd RJ
6275 - 6282 On the photoisomerization of 5-hydroxytropolone: An ab initio and nuclear wave function study
Paz JJ, Moreno M, Lluch JM
6283 - 6289 Path integral method by means of generalized coherent states and its numerical approach to molecular systems .1. Ensemble average of total energy
Nagao H, Shigeta Y, Kawabe H, Kawakami T, Nishikawa K, Yamaguchi K
6290 - 6298 Determination of the active space in molecular dynamics by a time-dependent wave operator method
Jolicard G, Tuckey PA, Billing GD
6299 - 6305 Theoretical study of the molecular complexes of Fe+ with small alkanes
Hendrickx M, Gong K, Vanquickenborne L
6306 - 6320 Assessment for the mean value total dressing method: Comparison with coupled cluster including triples methods for BF, NO+, CN+, C-2, BeO, NH3, CH2, H2O, BH, HF, SiH2, Li-2, LiNa, LiBe+, NeH+, and O-3
GarciaCuesta I, SanchezMarin J, deMeras AS, BenAmor N
6321 - 6334 Ab initio molecular dynamics study of solid-to liquidlike transitions in Li-9(+), Li-10, and Li-11(+) clusters
BonacicKoutecky V, Jellinek J, Wiechert M, Fantucci P
6335 - 6341 Screening of ion-ion correlations in electrolyte solutions adsorbed in electroneutral disordered matrices of charged particles: Application of replica Ornstein-Zernike equations
Hribar B, Pizio O, Trokhymchuk A, Vlachy V
6342 - 6348 Effect of electrostatic boundary conditions and system size on the interfacial properties of water and aqueous solutions
Spohr E
6349 - 6352 Thermochemistry of gaseous ZrF, ZrF2, and ZrF3
Hildenbrand DL, Lau KH
6353 - 6365 Free energy and entropy for inserting cavities in water: Comparison of Monte Carlo simulation and scaled particle theory results
Floris FM, Selmi M, Tani A, Tomasi J
6366 - 6378 Phase equilibria of model ternary mixtures: Theory and computer simulation
deMiguel E, daGama MMT
6379 - 6389 Fundamental measure theory for mixtures of parallel hard cubes .1. General formalism
Cuesta JA, MartinezRaton Y
6390 - 6399 Dielectric constant of the Drude-Lorentz model of a nonpolar fluid
Cichocki B, Felderhof BU
6400 - 6414 A three-dimensional reduction of the Ornstein-Zernicke equation for molecular liquids
Cortis CM, Rossky PJ, Friesner RA
6415 - 6419 Pseudolattice theory of strong electrolyte solutions
Varela LM, Garcia M, Sarmiento F, Attwood D, Mosquera V
6420 - 6431 Eley-Rideal and hot-atom reaction dynamics of H(g) with H adsorbed on Cu(111)
Caratzoulas S, Jackson B, Persson M
6432 - 6442 Dinitrosyl intermediate for N2O formation from reaction of NO on Mo(110)
Queeney KT, Friend CM
6443 - 6447 Atomistic studies of O-2 dissociation on Pt(111) induced by photons, electrons, and by heating
Stipe BC, Rezaei MA, Ho W
6448 - 6459 Dynamics of dissociative scattering: Hyperthermal energy collisions of state-selected OCS+ on Ag(111)
Morris JR, Kim G, Barstis TLO, Mitra R, Jacobs DC
6460 - 6469 H-shaped double graft copolymers: Effect of molecular architecture on morphology
Lee C, Gido SP, Poulos Y, Hadjichristidis N, Tan NB, Trevino SF, Mays JW
6470 - 6478 Xe-129 adsorbed in AlPO4-11 molecular sieve: Molecular dynamics simulation of adsorbate dynamics and NMR chemical shift
Kantola JH, Vaara J, Rantala TT, Jokisaari J
6479 - 6490 Macromolecular clusters in poor-solvent polymer solutions
Raos G, Allegra G
6491 - 6494 Multiple dumbbell structures of vanadium-C-60 clusters
Nakajima A, Nagao S, Takeda H, Kurikawa T, Kaya K
6495 - 6498 Tunneling currents in proteins: Nonorthogonal atomic basis sets and Mulliken population analysis
Stuchebrukhov AA
6499 - 6502 Laser-photolysis/time-resolved Fourier-transform absorption spectroscopy: Formation and quenching of HCl(nu) in the chain reaction Cl/Cl-2/H-2
Eberhard J, Yeh PS, Lee YP
6503 - 6504 On modified Brownian motion and polymers in external fields
Sebastian KL
6505 - 6506 Diffusive reaction rates from Brownian dynamics simulations -Comment
Agmon N, Zaloj V