In+ cation interactions with some organics: Ab initio molecular orbital and density functional theory

Chemical Physics

Volumn 250, Issue 3, 1999, Pages 237-242

  Arulmozhiraja, Sundaram ^a   Fujii, Toshihiro ^a   Tokiwa, Hiroaki ^b  

^a NATIONAL INSTITUTE FOR ENVIRONMENTAL STUDIES   (Japan)

^b RIKKYO UNIVERSITY   (Japan)

Author keywords

Ab initio; Affinity; DFT; Mass spectrometer; Organics

Indexed keywords

EID: 0033275782     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(99)00348-1     Document Type: Article

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