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

✍ Scribed by Joseph Ivanic; Klaus Ruedenberg

• Publisher: Springer
• Year: 2007
• Tongue: English
• Weight: 494 KB
• Volume: 120
• Category: Article
• ISSN: 1432-2234
• DOI: 10.1007/s00214-007-0313-7