Cost effective calculation of molecular charge distributions and gas phase deprotonation energies using density functional methods

Chemical Physics Letters

Volumn 274, Issue 4, 1997, Pages 396-404

  Van Lier, Gregory ^a   De Proft, Frank ^a   Geerlings, Paul ^a  

^a VRIJE UNIVERSITEIT BRUSSEL   (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0031559448     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)00640-4     Document Type: Article

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