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Modeling Positrons in Molecular Electronic Structure Calculations with the Nuclear-Electronic Orbital Method

✍ Scribed by Adamson, Paul E.; Duan, Xiaofeng F.; Burggraf, Larry W.; Pak, Michael V.; Swalina, Chet; Hammes-Schiffer, Sharon

Book ID: 115504845
Publisher: American Chemical Society
Year: 2008
Tongue: English
Weight: 110 KB
Volume: 112
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp7098015

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