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Volumn 18, Issue 16, 2012, Pages 5036-5046

A DFT and TD-DFT approach to the understanding of statistical kinetics in substitution reactions of M 3Q 4 (M=Mo, W; Q=S, Se) cuboidal clusters

Author keywords

cluster compounds; density functional calculations; kinetics; statistical kinetics; TD DFT

Indexed keywords

CLUSTER COMPOUNDS; ELECTRONIC SPECTRUM; GLOBAL FITTING PROCEDURES; KINETIC EQUATIONS; KINETIC STUDY; KINETIC TRACES; METAL CENTRES; NUMERICAL VALUES; O LIGANDS; TD-DFT; THEORETICAL CALCULATIONS; WATER MOLECULE;

EID: 84859582217     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201102629     Document Type: Article
Times cited : (17)

References (62)
  • 62
    • 84859596890 scopus 로고    scopus 로고
    • PECFIT-32, R. A. Binstead, B. Jung, A. D. Zuberbühler, Spectrum Software Associates, Chappel Hill, 2000
    • SPECFIT-32, R. A. Binstead, B. Jung, A. D. Zuberbühler, Spectrum Software Associates, Chappel Hill, 2000.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.