DFT calculations of core-electron binding energies of the peptide bond

Journal of Physical Chemistry A

Volumn 106, Issue 2, 2002, Pages 356-362

  Chong, Delano P ^a   Aplincourt, Philippe ^b   Bureau, Christophe ^b  

^a UNIVERSITY OF BRITISH COLUMBIA   (Canada)

^b CEA SACLAY   (France)

Author keywords

[No Author keywords available]

Indexed keywords

PEPTIDE BONDS;

BINDING ENERGY; CHEMICAL BONDS; COMPUTATIONAL METHODS; ELECTRONS; MOLECULES; PROBABILITY DENSITY FUNCTION;

ORGANIC COMPOUNDS;

EID: 0037123030     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0129737     Document Type: Article

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