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. I. Exact representation of the density matrix in terms of chemically deformed and oriented atomic minimal basis set orbitals
Joseph Ivanic, Gregory J. Atchity, Klaus RuedenbergVolume:
120
Language:
english
Pages:
14
DOI:
10.1007/s00214-007-0308-4
Date:
May, 2008
File:
PDF, 408 KB
english, 2008