𝔖 Bobbio Scriptorium
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Full valence complete active space SCF, multireference CI, and density functional calculations of 1A1—3B1 singlet—triplet gaps for the valence-isoelectronic series BH-2, CH2, NH+2, AlH-2, SiH2, PH+2, GaH-2, GeH2, and AsH+2

✍ Scribed by Christopher J. Cramer; Frederic J. Dulles; Joey W. Storer; Sharon E. Worthington


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
672 KB
Volume
218
Category
Article
ISSN
0009-2614

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