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 HNOtoNOH
Journal Article
·
· Theoretical Chemical Chemistry
OSTI ID:909490
No abstract prepared.
- Research Organization:
- Ames Lab., Ames, IA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC)
- DOE Contract Number:
- DE-AC02-07CH11358
- OSTI ID:
- 909490
- Report Number(s):
- IS-J 7208; TRN: US200722%%1279
- Journal Information:
- Theoretical Chemical Chemistry, Journal Name: Theoretical Chemical Chemistry
- Country of Publication:
- United States
- Language:
- English
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