Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2008 / 05 Vol. 120; Iss. 1-3
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Intrinsic local constituents of molecular electronic wave functions. II. Electronic structure analyses in terms of intrinsic oriented quasi-atomic molecular orbitals for the molecules FOOH, H2BH2BH2, H2CO and the isomerization HNO → NOH
Joseph Ivanic, Klaus RuedenbergVolume:
120
Language:
english
Pages:
11
DOI:
10.1007/s00214-007-0313-7
Date:
May, 2008
File:
PDF, 494 KB
english, 2008