Accurate calculation of C1s core electron binding energies of some carbon hydrates and substituted benzenes

Journal of Molecular Structure: THEOCHEM

Volumn 959, Issue 1-3, 2010, Pages 106-112

  Takahata, Yuji ^a,b   Marques, Alberto dos Santos ^a   Custodio, Rogério ^b  

^a Amazonas State University   (Brazil)

^b UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

C1s CEBE; Carbon hydrates; DFT; Substituted benzenes

Indexed keywords

EID: 77957261311     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2010.08.014     Document Type: Article

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