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The Journal of Chemical Physics|January 6, 2006
A study of molecular vibrational relaxation mechanism in condensed phase based upon mixed quantum-classical molecular dynamics. II. Noncollisional mechanism for the relaxation of a polar solute in supercritical waterMasahiro Sato, Susumu Okazaki
The Journal of Chemical Physics|January 6, 2006
Dynamics of liquid benzene: a cage analysisAndrea Magro, Diego Frezzato, Antonino Polimeno, et al.
The Journal of Chemical Physics|January 6, 2006
Relaxation dynamics in AgI-doped silver vanadate superionic glassesS Bhattacharya, A Ghosh
The Journal of Chemical Physics|January 6, 2006
Monte Carlo simulations of rigid biopolymer growth processesJenny Son, G Orkoulas, Anatoly B Kolomeisky
The Journal of Chemical Physics|January 6, 2006
Integral equation theory for atactic polystyrene melt with a coarse-grained modelLei Zhao, Yi-Gui Li, Jianguo Mi, et al.
The Journal of Chemical Physics|January 6, 2006
Brownian dynamics simulations of sequence-dependent duplex denaturation in dynamically superhelical DNASteven P Mielke, Niels Grønbech-Jensen, V V Krishnan, et al.
The Journal of Chemical Physics|January 6, 2006
Molecular photoionization cross sections in electron propagator theory: angular distributions beyond the dipole approximationG M Seabra, I G Kaplan, J V Ortiz
The Journal of Chemical Physics|January 6, 2006
Fast localized orthonormal virtual orbitals which depend smoothly on nuclear coordinatesJoseph E Subotnik, Anthony D Dutoi, Martin Head-Gordon
The Journal of Chemical Physics|January 6, 2006
Computational spectroscopy of helium-solvated molecules: effective inertia, from small He clusters toward the nanodroplet regimeStefano Paolini, Stefano Fantoni, Saverio Moroni, et al.
The Journal of Chemical Physics|January 6, 2006
A computational study of some electric and magnetic properties of gaseous BF3 and BCl3Antonio Rizzo, Chiara Cappelli, José Miguel Junquera-Hernández, et al.
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