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Volumn , Issue 33, 2006, Pages 3991-3999

An improved method for the computation of ligand steric effects based on solid angles

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPLEXATION; COMPOSITION; GEOMETRY; VAN DER WAALS FORCES;

EID: 33747625861     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b605102b     Document Type: Article
Times cited : (224)

References (50)
  • 19
    • 33747612950 scopus 로고    scopus 로고
    • B. C. Taverner, Steric, 1996, http://www.gh.wits.ac.za/craig/steric/
    • (1996) Steric
    • Taverner, B.C.1
  • 20
    • 20544433165 scopus 로고
    • We will compare the algorithms in our upcoming paper on the design of and methods employed in program Solid-G
    • A. Bondi J. Phys. Chem. 1964 68 441 451
    • (1964) J. Phys. Chem. , vol.68 , pp. 441-451
    • Bondi, A.1
  • 25
    • 33747616974 scopus 로고    scopus 로고
    • personal communication on RFF1 parameters
    • A. K. Rappe, personal communication on RFF1 parameters
    • Rappe, A.K.1
  • 46
    • 0033553816 scopus 로고    scopus 로고
    • The coordinates of these complexes (no disorder, no polymers, no errors, no bridging or monodentate ligands, R factor below 7.5%) were retrieved from the CSD
    • G. B. Deacon E. E. Delbridge C. M. Forsyth Angew. Chem., Int. Ed. 1999 38 1766
    • (1999) Angew. Chem., Int. Ed. , vol.38 , pp. 1766
    • Deacon, G.B.1    Delbridge, E.E.2    Forsyth, C.M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.