Facebook Twitter Instagram YouTube

Ab initio effective core potentials: Reduction of all-electron molecular structure calculations to calculations involving only valence electrons

TitleAb initio effective core potentials: Reduction of all-electron molecular structure calculations to calculations involving only valence electrons
Publication TypeJournal Article
Year of Publication1976
AuthorsKahn, LR, Baybutt, P, Truhlar, DG
JournalThe Journal of Chemical Physics
Volume65
Issue10
Pagination3826
Date PublishedJan-01-1976
ISSN00219606
URLhttp://link.aip.org/link/?JCP/65/3826/1&Agg=doi
DOI10.1063/1.432900
Short TitleJ. Chem. Phys.