Theoretical X-ray photoelectron spectra of polymers by deMon DFT calculations using the model dimers

Journal of Molecular Structure

Volumn 522, Issue 1-3, 2000, Pages 47-60

  Otsuka, T ^a   Endo, K ^a   Suhara, M ^a   Chong, D P ^b  

^a KANAZAWA UNIVERSITY   (Japan)

^b UNIVERSITY OF BRITISH COLUMBIA   (Canada)

Author keywords

Core electron spectra; Demon DFF calculations; Polymers

Indexed keywords

DIMER; POLYMER;

ARTICLE; CALCULATION; CHEMICAL BINDING; DENSITY; IONIZATION; MOLECULAR MODEL; THEORY; THERMODYNAMICS; X RAY SPECTROMETRY;

EID: 0034636009     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00364-6     Document Type: Article

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