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Volumn 108, Issue 45, 2004, Pages 17337-17343

Why does disubstituted hexamolybdate with arylimido prefer to form an orthogonal derivative? Analysis of stability, bonding character, and electronic properties on molybdate derivatives by Density Functional Theory (DFT) study

Author keywords

[No Author keywords available]

Indexed keywords

BONDING; CATALYSIS; CHEMICAL ANALYSIS; CHEMICAL BONDS; DERIVATIVES; ELECTROCHEMISTRY; MATERIALS SCIENCE; NEGATIVE IONS; POLYSTYRENES; PROBABILITY DENSITY FUNCTION; SILICA;

EID: 9244232834     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0478256     Document Type: Article
Times cited : (45)

References (72)
  • 53
    • 0004066445 scopus 로고    scopus 로고
    • ADF2002.03, SCM, Vrije Universiteit, Amsterdam, The Netherlands
    • (c) ADF2002.03, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands (http://www.scm.com).
    • Theoretical Chemistry


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.