Showing results (1491-1500 of 53,053) with videos related to

Sort By:
Pageof 5,306
The Journal of Chemical Physics|July 23, 2004
Imaging the pair-correlated excitation function: The F+CH4-->HF(v')+CH3(nu=0) reactionWeicheng Shiu, Jim J Lin, Kopin Liu, et al.
The Journal of Chemical Physics|July 23, 2004
Low temperature pressure broadening of NH3 by D2Daniel R Willey, Robert E Timlin, Charles D Ruggiero, et al.
The Journal of Chemical Physics|July 23, 2004
The dynamics of conformational isomerization in flexible biomolecules. II. Simulating isomerizations in a supersonic free jet with master equation dynamicsDavid A Evans, David J Wales, Brian C Dian, et al.
The Journal of Chemical Physics|July 23, 2004
Many-body interaction in glycine-(water)3 complex using density functional theory methodAjay Chaudhari, Prabhat K Sahu, Shyi-Long Lee
The Journal of Chemical Physics|July 23, 2004
Electron attachment to PSCl3W B Knighton, Thomas M Miller, E P Grimsrud, et al.
The Journal of Chemical Physics|July 23, 2004
Quantitative spectroscopic and theoretical study of the optical absorption spectra of H2O, HOD, and D2O in the 125-145 nm regionBing-Ming Cheng, Chao-Yu Chung, Mohammed Bahou, et al.
The Journal of Chemical Physics|July 23, 2004
Accurate double many-body expansion potential energy surface for triplet H3+. II. The upper adiabatic sheet (2(3)A')Luis P Viegas, Mihail Cernei, Alexander Alijah, et al.
The Journal of Chemical Physics|July 23, 2004
Two-dimensional Raman and infrared vibrational spectroscopy for a harmonic oscillator system nonlinearly coupled with a colored noise bathTsuyoshi Kato, Yoshitaka Tanimura
The Journal of Chemical Physics|July 23, 2004
Vibrational coherence of I2 in solid KrM Karavitis, V A Apkarian
The Journal of Chemical Physics|July 23, 2004
Towards an assessment of the accuracy of density functional theory for first principles simulations of waterJeffrey C Grossman, Eric Schwegler, Erik W Draeger, et al.
Pageof 5,306