Ab initio and density functional theory calculations of proton affinities for volatile organic compounds

European Physical Journal: Special Topics

Volumn 144, Issue 1, 2007, Pages 191-195

  Wroblewski T ^a   Ziemczonek, L ^a   Alhasan, A M ^a   Karwasz, G P ^b  

^a POMERANIAN MEDICAL UNIVERSITY   (Poland)

^b NICOLAUS COPERNICUS UNIVERSITY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 34250729704     PISSN: 19516355     EISSN: 19516401     Source Type: Journal    
DOI: 10.1140/epjst/e2007-00126-7     Document Type: Article

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