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Volumn 38, Issue 1-2, 1999, Pages 137-140

UF3+ - A thermochemically stable diatomic trication with a covalent bond

Author keywords

Ab initio calculations; Dications; Trications; Uranium

Indexed keywords

POLYCATION;

EID: 0042309405     PISSN: 14337851     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1521-3773(19990115)38:1/2<137::aid-anie137>3.0.co;2-m     Document Type: Article
Times cited : (28)

References (29)
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    • min value of the dication is mostly due to some uncertainties with respect to the adequate calibration Scheme to be applied, for a discussion see ref. [5]
    • min value of the dication is mostly due to some uncertainties with respect to the adequate calibration Scheme to be applied, for a discussion see ref. [5].
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    • T. Ast, C. J. Proctor, C. J. Porter, J. H. Beynon, Int. J. Mass Spectrom. Ion Phys. 1981, 40, 11; C. J. Proctor, C. J. Porter, T. Ast, J. H. Beynon, Int. J. Mass Spectrom. Ion Phys. 1982, 41, 251; C. J. Porter, C. J. Proctor, T. Ast, J. H. Beynon, Int. J. Mass Spectrom. Ion Phys. 1982, 41, 265; M. Rabrenovic, T. Ast, J. H. Beynon, Int. J. Mass Spectrom. Ion Processes 1984, 61, 31.
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    • T. Ast, C. J. Proctor, C. J. Porter, J. H. Beynon, Int. J. Mass Spectrom. Ion Phys. 1981, 40, 11; C. J. Proctor, C. J. Porter, T. Ast, J. H. Beynon, Int. J. Mass Spectrom. Ion Phys. 1982, 41, 251; C. J. Porter, C. J. Proctor, T. Ast, J. H. Beynon, Int. J. Mass Spectrom. Ion Phys. 1982, 41, 265; M. Rabrenovic, T. Ast, J. H. Beynon, Int. J. Mass Spectrom. Ion Processes 1984, 61, 31.
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    • T. Ast, C. J. Proctor, C. J. Porter, J. H. Beynon, Int. J. Mass Spectrom. Ion Phys. 1981, 40, 11; C. J. Proctor, C. J. Porter, T. Ast, J. H. Beynon, Int. J. Mass Spectrom. Ion Phys. 1982, 41, 251; C. J. Porter, C. J. Proctor, T. Ast, J. H. Beynon, Int. J. Mass Spectrom. Ion Phys. 1982, 41, 265; M. Rabrenovic, T. Ast, J. H. Beynon, Int. J. Mass Spectrom. Ion Processes 1984, 61, 31.
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    • Amsterdam density functional (ADF), version 2.3.0, Theoretical Chemistry, Vrije Universiteit, Amsterdam, see: G. te Velde, E. J. Baerends J. Comp. Phys. 1992, 99, 84.
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    • note
    • MOLPRO 96.4 is a package of ab initio programs written by H.-J. Werner and P. J. Knowles with contributions from: J. Almlöf, R. D. Amos, M. J. O. Deegan, S. T. Elbert, C. Hampel, W. Meyer, K. Peterson, R. Pitzer, A. J. Stone, and P. R. Taylor.
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    • (1996) Angew. Chem. Int. Ed. Engl. , vol.35 , pp. 891


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.