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Volumn 109, Issue 4, 2005, Pages 1510-1527

Performance of molecular orbital methods and density functional theory in the computation of geometries and energies of metal aqua ions

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; ORGANOMETALLICS; OXIDATION; PERTURBATION TECHNIQUES; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; TRANSITION METALS;

EID: 13444257506     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp045407v     Document Type: Article
Times cited : (104)

References (91)
  • 9
    • 0001198991 scopus 로고
    • Schaefer, H. F., Ed.; Plenum Press: New York
    • Shavitt, I. In Modern Theoretical Chemistry, Schaefer, H. F., Ed.; Plenum Press: New York, 1977; Vol. 3, p 189.
    • (1977) Modern Theoretical Chemistry , vol.3 , pp. 189
    • Shavitt, I.1
  • 91
    • 13444281401 scopus 로고    scopus 로고
    • Rotzinger, F. P., work in progress
    • Rotzinger, F. P., work in progress.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.