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Volumn 126, Issue 11, 2007, Pages

Electronic structures and electron detachment energies of halogen substituted acetate anions, XCH2COO- (X=F, Cl, Br)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; ELECTRONIC STRUCTURE; ETHANOL; HALOGEN ELEMENTS; OPTIMIZATION; PHOTOELECTRON SPECTROSCOPY;

EID: 34047143867     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2646665     Document Type: Article
Times cited : (2)

References (22)
  • 15
    • 34047108087 scopus 로고    scopus 로고
    • H.-J. Werner, P. J. Knowles, R. D. Amos et al., MOLPRO-2002, a package of ab initio programs written at the Universitat Stuttgart, Stuttgart, Germany, and the University of Birmingham, Birmingham, United Kingdom, 2002.
    • H.-J. Werner, P. J. Knowles, R. D. Amos et al., MOLPRO-2002, a package of ab initio programs written at the Universitat Stuttgart, Stuttgart, Germany, and the University of Birmingham, Birmingham, United Kingdom, 2002.
  • 18
    • 34047139690 scopus 로고    scopus 로고
    • M. J. Frisch, G. W. Trucks, H. B. Schlegel et al., GAUSSIAN98, Revision A.9, Gaussian, Inc., Pittsburgh, PA, 1998.
    • M. J. Frisch, G. W. Trucks, H. B. Schlegel et al., GAUSSIAN98, Revision A.9, Gaussian, Inc., Pittsburgh, PA, 1998.
  • 20
    • 34047178732 scopus 로고    scopus 로고
    • - anions and their neutral partners. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/ pubsei-vs/epaps.html).
    • - anions and their neutral partners. This document can be reached via a direct link in the online article's HTML reference section or via the EPAPS homepage (http://www.aip.org/ pubsei-vs/epaps.html).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.