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Volumn 10, Issue 20, 2004, Pages 5017-5030

Relative stabilities of weakly coordinating anions: A computational study

Author keywords

Anions; Density functional calculations; Lewis acids; Solvent effects; Thermodynamics

Indexed keywords

ANTIMONY COMPOUNDS; COMPUTATIONAL METHODS; DECOMPOSITION; FLUORINE COMPOUNDS; PROBABILITY DENSITY FUNCTION; THERMODYNAMIC PROPERTIES;

EID: 7244242658     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200400087     Document Type: Article
Times cited : (140)

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    • Equation (13) is best calculated via Equation (16) (here MP2/TZVPP) and Equation (2). The reaction energy of Equation (2) can be taken from Table 4. (Equation Presented)
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    • Done with the program CHEM 3D from CambridgeSoft
    • Done with the program CHEM 3D from CambridgeSoft.
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.