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Volumn 360, Issue 1-2, 2002, Pages 72-78

Predicting experimental complexation-induced changes in 1H NMR chemical shift for complexes between metalloporphyrins and ligands using the Ab initio/GIAO-HF methodology

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0037014761     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)00805-9     Document Type: Article
Times cited : (6)

References (28)
  • 15
    • 0009785572 scopus 로고    scopus 로고
    • Geometries and energies for the optimized structures are available upon request by contacting tonifσoller.uib.es
  • 16
    • 0009764111 scopus 로고    scopus 로고
    • GAUSSIAN 98, Revision A.7, Gaussian, Pittsburg PA
    • (1998)
    • Frisch, M.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.