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Volumn 105, Issue 32, 2001, Pages 7615-7625

Theoretical analysis of heteroaromatic thioaminyl radicals. Part 1: A comparison of ab initio and density functional methods in calculations of molecular geometry and isotropic hyperfine coupling constants

Author keywords

[No Author keywords available]

Indexed keywords

ISOTROPIC HYPERFINE COUPLING CONSTANTS;

EID: 0035899752     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp003459o     Document Type: Review
Times cited : (40)

References (79)
  • 50
    • 0001114173 scopus 로고    scopus 로고
    • Jursic, B. S. THEOCHEM 1998, 432, 211-217.
    • (1998) THEOCHEM , vol.432 , pp. 211-217
    • Jursic, B.S.1
  • 57
    • 33750560496 scopus 로고    scopus 로고
    • note
    • Results of hfcc calculations using Gaussian 98 are also listed in MHz and Gauss units.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.