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The Journal of Chemical Physics|May 10, 2011
Intrinsic stability and hydrogen affinity of pure and bimetallic nanowiresG Soldano, E Santos, W Schmickler
The Journal of Chemical Physics|May 10, 2011
Sensitivity analysis of state-specific multireference perturbation theoryAgnes Szabados
The Journal of Chemical Physics|May 10, 2011
Generating transition paths by Langevin bridgesHenri Orland
The Journal of Chemical Physics|May 10, 2011
Dissociative photoionization of 1,3-butadiene: experimental and theoretical insightsWenzheng Fang, Lei Gong, Qiang Zhang, et al.
The Journal of Chemical Physics|May 10, 2011
Vibron frequencies of solid H2 and D2 to 200 GPa and implications for the P-T phase diagramAlexander F Goncharov, Russell J Hemley, Ho-kwang Mao
The Journal of Chemical Physics|May 10, 2011
Solvation dynamics through Raman spectroscopy: hydration of Br2 and Br3(-), and solvation of Br2 in liquid bromineEdward T Branigan, N Halberstadt, V A Apkarian
The Journal of Chemical Physics|May 10, 2011
The intermolecular structure of phosphoric acid-N,N-dimethylformamide mixtures as studied by computer simulationIrina V Fedorova, Michael G Kiselev, Lyubov P Safonova
The Journal of Chemical Physics|May 10, 2011
A perturbative density functional theory for square-well fluidsZhehui Jin, Yiping Tang, Jianzhong Wu
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