화학공학소재연구정보센터

Journal of Chemical Physics

Journal of Chemical Physics, Vol.118, No.17 Entire volume, number list
ISSN: 0021-9606 (Print) 

In this Issue (48 articles)

7733 - 7736 Dual frequency 2D-IR of peptide amide-A and amide-I modes
Rubtsov IV, Wang J, Hochstrasser RM
7737 - 7740 Chemical reactivity of metcar Ti8C12, nanocrystal Ti14C13 and a bulk TiC(001) surface: A density functional study
Liu P, Rodriguez JA, Hou H, Muckerman JT
7741 - 7746 Blinking molecules: Determination of photophysical parameters from the intensity correlation function
Hegerfeldt GC, Seidel D
7747 - 7750 Monte Carlo simulations using sampling from an approximate potential
Gelb LD
7751 - 7761 Geometry optimizations with the coupled-cluster model CC2 using the resolution-of-the-identity approximation
Hattig C
7762 - 7774 A novel path sampling method for the calculation of rate constants
van Erp TS, Moroni D, Bolhuis PG
7775 - 7782 An improved 6-31G(*) basis set for first-row transition metals
Mitin AV, Baker J, Pulay P
7783 - 7796 Converting Kohn-Sham eigenenergies into electron binding energies
Jellinek J, Acioli PH
7797 - 7802 The water-hydroxyl radical complex: A matrix isolation study
Engdahl A, Karlstrom G, Nelander B
7803 - 7807 Pure rotational spectrum of the NCCS radical studied by Fourier-transform microwave spectroscopy
Nakajima M, Sumiyoshi Y, Endo Y
7808 - 7816 Reactions of gold cluster cations Au-n(+) (n=1-12) with H2S and H-2
Sugawara K, Sobott F, Vakhtin AB
7817 - 7822 Doppler-free high resolution laser spectroscopy of the Na-2 C (1)Pi(u) state: Perturbation and predissociation
Kabir MH, Shinano T, Kasahara S
7823 - 7836 High level theoretical study of the structure and rotational barriers of trans-stilbene
Kwasniewski SP, Claes L, Francois JP, Deleuze MS
7837 - 7845 Photoassociation of ultracold K atoms: Observation of high lying levels of the 1(g)similar to 1(1)Pi(g) molecular state of K-2
Pichler M, Chen HM, Wang H, Stwalley WC, Ross AJ, Martin F, Aubert-Frecon M, Russier-Antoine I
7846 - 7856 Mixed quantum-classical study of energy transfer in a Na+ collision with a peptide
Wang ML, Zhang JZH
7857 - 7862 Study of vibrational interactions in DCO+ by millimeter-wave spectroscopy and determination of the equilibrium structure of the formyl ion
Dore L, Beninati S, Puzzarini C, Cazzoli G
7863 - 7872 Pulsed discharge nozzle cavity ringdown spectroscopy of cold polycyclic aromatic hydrocarbon ions
Biennier L, Salama F, Allamandola LJ, Scherer JJ
7873 - 7881 Infrared spectroscopy of the isomers of magnesium-HCN formed in helium nanodroplets: Comparisons with ab initio calculations
Stiles PL, Moore DT, Miller RE
7882 - 7887 Nonadiabatic coupling effects on the short time signal in four-wave mixing experiments
Lavoine JP, Boeglin AJ
7888 - 7891 Determination of the friction coefficient of a Brownian particle by molecular-dynamics simulation
Ould-Kaddour F, Levesque D
7892 - 7897 Microscopic observation and in situ Raman scattering studies on high-pressure phase transformations of a synthetic nitrogen hydrate
Sasaki S, Hori S, Kume T, Shimizu H
7898 - 7906 Tunneling currents in long-distance electron transfer reactions. V. Effective one electron approximation
Stuchebrukhov AA
7907 - 7911 Monte Carlo simulations for the phase behavior of symmetric nonadditive hard sphere mixtures
Jagannathan K, Yethiraj A
7912 - 7920 Thermophysical properties of liquid refractory metals: Comparison between hard sphere model calculation and electrostatic levitation measurements
Ishikawa T, Paradis PF, Itami T, Yoda S
7921 - 7929 Aqueous Na+Cl- pair association from liquidlike to steamlike densities along near-critical isotherms
Chialvo AA, Simonson JM
7930 - 7936 Density profiles of a hard disk mixture inside a small circular cavity: Effect of the conservation of the total angular momentum
Roman FL, Gonzalez A, White JA, Velasco S
7937 - 7943 Budding and fission dynamics of two-component vesicles
Yamamoto S, Hyodo S
7944 - 7953 Different thermodynamic pathways to the solvation free energy of a spherical cavity in a hard sphere fluid
Chen YG, Weeks JD
7954 - 7964 Dynamic and structural behavior of different rigid nonpolarizable models of water
Nieto-Draghi C, Avalos JB, Rousseau B
7965 - 7972 Waiting time distribution and nonexponential relaxation in single molecule spectroscopic studies: Realization of entropic bottleneck in a simple model
Chakrabarti D, Bagchi B
7973 - 7980 Freezing in one-dimensional liquids
Koga K
7981 - 7984 The measurement of the solid-liquid surface free energy of xenon
Stalder I, Bilgram JH
7985 - 7992 Temperature dependence of phonon sidebands in line-narrowed fluorescence spectra of chromophores in glasses
Verdal N, Kelley AM
7993 - 8003 A density functional approach to chemical reaction equilibria in confined systems: Application to dimerization
Tripathi S, Chapman WG
8004 - 8009 Long-ranged solvation forces in a fluid with short-ranged interactions
Pertsin AJ, Grunze M
8010 - 8015 Incidence angle dependence of scattering and dissociation of O-2 on Al(111): Possible weakly bound molecular precursors
Weisse O, Wesenberg C, Binetti M, Hasselbrink E, Corriol C, Darling GR, Holloway S
8016 - 8022 An advanced electric probing system: Measuring DNA derivatives
Shimotani K, Shigematsu T, Manabe C, Watanabe H, Shimizu M
8023 - 8032 Effects of particulate curvature and sizes of charged species on the adsorption of a biocolloid bearing nonuniformly distributed fixed charges
Kuo YC
8033 - 8041 Interaction of NO(v=12) with LiF(001): Evidence for anomalously large vibrational relaxation rates
Wodtke AM, Huang YH, Auerbach DJ
8042 - 8048 Effects of confinement on protein folding and protein stability
Ping G, Yuan JM, Vallieres M, Dong H, Sun Z, Wei Y, Li FY, Lin SH
8049 - 8060 Computer modeling of synthesis of proteinlike copolymer via copolymerization with simultaneous globule formation
Berezkin AV, Khalatur PG, Khokhlov AR
8061 - 8072 Translational diffusion of polymer chains with excluded volume and hydrodynamic interactions by Brownian dynamics simulation
Liu B, Dunweg B
8073 - 8081 Negative thermodiffusion of polymers and colloids in solvent mixtures
de Gans BJ, Kita R, Muller B, Wiegand S
8082 - 8092 Quantum chemical investigation of biexcitons in conjugated polymers
Pasquinelli MA, Yaron D
8093 - 8105 Polymer depletion interaction of small mesoscopic particles: Effects beyond leading order and anisotropic particles
Eisenriegler E, Bringer A, Maassen R
8106 - 8113 Effects of confinement and crowding on the thermodynamics and kinetics of folding of a minimalist beta-barrel protein
Friedel M, Sheeler DJ, Shea JE
8114 - 8115 Comment on "Transport equations for concentrated electrolyte solutions: Reference frame, mutual diffusion" - [J. Chem. Phys. 116, 2085 (2002)]
Felderhof BU
8116 - 8117 Response to "Comment on'Transport equations for concentrated electrolyte solutions: Reference frame, mutual diffusion' " -[J. Chem. Phys. 118, 8114 (2003)]
Dufreche JF, Bernard O, Jardat M, Turq P