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

✍ Scribed by G.Bruno Schmid; D.W. Norcross; L.A. Collins

Book ID: 107744947
Publisher: Elsevier Science
Year: 1980
Tongue: English
Weight: 912 KB
Volume: 21
Category: Article
ISSN: 0010-4655
DOI: 10.1016/0010-4655(80)90077-6

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Title of program: ONE CENTRE STATIC POTENTIAL Method of solution Catalogue number ACZR The original two-centre wave function is assumed to have Program obtainable from: CPC Program Library, Queen's a closed or restricted open-shell representation from a LCAO-University ofBelfast, N. Ireland (see app