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, H 2 BH 2 BH 2 , H 2 CO and the isomerization HNO

Author: Ivanic Joseph  

Publisher: Springer Publishing Company

ISSN: 1432-881X

Source: Theoretical Chemistry Accounts, Vol.120, Iss.1-3, 2008-05, pp. : 295-305

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