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Volumn 105, Issue 1, 2000, Pages 159-167

An X-ray crystallographic study of [Xe2F3][SbF6] and dimorphism in [Xe2F3][AsF6]; And a density functional theory study of the Xe2F3+ cation

Author keywords

Density functional theory; Dimorphism; Vibrational spectroscopy; X ray crystallography; Xenon

Indexed keywords


EID: 0001642638     PISSN: 00221139     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-1139(00)00306-7     Document Type: Article
Times cited : (33)

References (38)
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    • in: J. Labanowski, J. Andzelm (Eds.), Springer, New York, 155 pp.
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    • Andzelm, J.1
  • 29
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    • DGauss is a density functional program which is part of Unichem and is available from Oxford Molecular. Versions 4.1 and 5.0 Beta were used.
  • 36
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    • (1998)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.