@article {470,
	title = {Theoretical X-ray photoelectron and Auger electron spectra of polymers by density functional theory calculations using model dimers},
	journal = {Journal of Molecular Structure-Theochem},
	volume = {619},
	year = {2002},
	note = {ISI Document Delivery No.: 624QZTimes Cited: 2Cited Reference Count: 21},
	month = {Dec},
	pages = {241-247},
	type = {Article},
	abstract = {We present theoretical X-ray photoelectron spectra (XPS) and Auger electron spectra (AES) for polymers by density functional theory (DFT) calculations with the Slater{\textquoteright}s transition-state concept. The simulated XPS and AES of three polymers [poly(ethylene) (PE), poly(cis-butadiene) (PcBD), and poly(styrene) (PS)] by DFT calculations using model molecules are in good accordance with the experimental ones. The combined analysis of AES and XPS enable us to clarify the electronic structure of single and double,excitation for polymers from the theoretical viewpoint. (C) 2002 Elsevier Science B.V. All rights reserved.},
	keywords = {APPROXIMATION, Auger electron spectra, density, ENERGY, functional theory, LINE-SHAPES, molecular orbital calculation, polymer, SIO2, X-ray photoelectron spectra},
	isbn = {0166-1280},
	url = {<Go to ISI>://000179773300019},
	author = {Otsuka, T. and Koizumi, S. and Endo, K. and Chong, D. P.}
}
