Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Steve, Ndengué"'
Publikováno v:
The journal of physical chemistry. A. 125(25)
Nitrogen dioxide, NO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::f4d32784e0c18d3d5e7ae0adae33debe
https://pubmed.ncbi.nlm.nih.gov/34114826
https://pubmed.ncbi.nlm.nih.gov/34114826
Publikováno v:
The Journal of chemical physics. 153(8)
We report a large set of state-to-state rate constants for the H + HD reactive collision, using Quasi-Classical Trajectory (QCT) simulations on the accurate H
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::d543f6be3a96ce8952742591c4dadda4
https://pubmed.ncbi.nlm.nih.gov/32872883
https://pubmed.ncbi.nlm.nih.gov/32872883
Autor:
Winiberg, Frank A. F., Chao, Wen, Caravan, Rebecca L., Markus, Charles R., Sander, Stanley P., Percival, Carl J.
Publikováno v:
Review of Scientific Instruments; Nov2023, Vol. 94 Issue 11, p1-13, 13p
Publikováno v:
Journal of Chemical Physics; 8/28/2020, Vol. 153 Issue 8, p1-6, 6p, 1 Chart, 6 Graphs
Publikováno v:
Journal of Chemical Physics; 10/7/2019, Vol. 151 Issue 13, pN.PAG-N.PAG, 11p, 3 Charts, 13 Graphs
Publikováno v:
Journal of Chemical Physics; 2016, Vol. 144 Issue 7, p1-12, 12p, 5 Color Photographs, 1 Diagram, 3 Charts, 4 Graphs
Autor:
Abby L. Parrill, Kenny B. Lipkowitz
The Reviews in Computational Chemistry series brings together leading authorities in the field to teach the newcomer and update the expert on topics centered on molecular modeling, such as computer-assisted molecular design (CAMD), quantum chemistr
