Theoretical Calculation of Molecular Photoelectron Spectrum by the First-Principles DV-X α Molecular Orbital Method

Advances in Quantum Chemistry

Volumn 29, Issue C, 1998, Pages 179-192

  Adachi, Hirohiko ^a  

^a KYOTO UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77951025688     PISSN: 00653276     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S0065-3276(08)60269-5     Document Type: Chapter

References (17)

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