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VLAM, a program for computing the electron-molecule static interaction potential from a Legendre expansion of the molecular charge density

TitleVLAM, a program for computing the electron-molecule static interaction potential from a Legendre expansion of the molecular charge density
Publication TypeJournal Article
Year of Publication1980
AuthorsSchmid, GB, Norcross, DW, Collins, LA
JournalComputer Physics Communications
Volume21
Issue1
Pagination79 - 90
Date PublishedJan-12-1980
ISSN00104655
DOI10.1016/0010-4655(80)90077-6
Short TitleComputer Physics Communications