Prediction of the photoelectron spectrum for XPY2 (X = H, F, Cl; Y = O, S) type of molecules by ab initio and DFT methods.

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Bibliographic Details
Title:	Prediction of the photoelectron spectrum for XPY2 (X = H, F, Cl; Y = O, S) type of molecules by ab initio and DFT methods.
Authors:	Bégué, Didier¹, Sotiropoulos, Jean-marc¹, Pouchan, Claude¹, Zhang, Daisy Y.¹ daisyz@spu.edu
Source:	Canadian Journal of Chemistry. Jan2006, Vol. 84 Issue 1, p5-9. 5p. 8 Charts.
Database:	Environment Complete

Description
ISSN:	00084042
DOI:	10.1139/V05-257