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pro vyhledávání: '"Y.-S Mark Wu"'
Autor:
Aron Kuppermann, Y.-S Mark Wu
Publikováno v:
Chemical Physics Letters. 349:537-546
It has recently been argued that the geometric phase (GP) effect is not important for the differential cross-sections (DCSs) of the H+D 2 reaction at E tot =1.481 eV , in sharp contrast with previous calculations. It is shown here that this argument
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::efa7223564209fb5ef89fbd43ca8f432
https://doi.org/10.1016/s0009-2614(01)01210-6
https://doi.org/10.1016/s0009-2614(01)01210-6
An exact quantum Monte Carlo (EQMC) method was used to calculate the potential energy surface (PES) for the ground electronic state of H3 over a grid of about 76000 nuclear geometries. The absolute abinitio statistical or sampling error of the calcul
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6c2ae4b71a57f952c3a319e40221735f
https://resolver.caltech.edu/CaltechAUTHORS:WUYpccp99
https://resolver.caltech.edu/CaltechAUTHORS:WUYpccp99
Akademický článek
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Autor:
Chu, Tian-Shu, Han, Ke-Li, Hankel, Marlies, Balint-Kurti, Gabriel G., Kuppermann, Aron, Abrol, Ravinder
Publikováno v:
Journal of Chemical Physics; 4/14/2009, Vol. 130 Issue 14, p144301, 9p, 1 Chart, 11 Graphs
Autor:
Browning, P. W., Jensen, E., Waschewsky, G. C. G., Tate, M. R., Butler, L. J., Hessler, J. P.
Publikováno v:
Journal of Chemical Physics; 10/1/1994, Vol. 101 Issue 7, p5652, 13p
Publikováno v:
International Reviews in Physical Chemistry; Jan-Mar2014, Vol. 33 Issue 1, p125-149, 25p
Autor:
Riley, Kevin E., Anderson, James B.
Publikováno v:
Journal of Chemical Physics; 2/15/2003, Vol. 118 Issue 7, p3437, 2p, 3 Charts, 1 Graph
Publikováno v:
Physical Chemistry Chemical Physics (PCCP); 1999, Vol. 1 Issue 6, p929-937, 1p