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Volumn 112, Issue 23, 1990, Pages 8251-8260

Efficient Implementation of the Gauge-Independent Atomic Orbital Method for NMR Chemical Shift Calculations

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EID: 11744305193     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja00179a005     Document Type: Article
Times cited : (6128)

References (74)
  • 3
    • 85022467752 scopus 로고
    • Advanced Quantum Chemistry
    • New York.
    • Hameka, H. F. Advanced Quantum Chemistry; Addision-Wesley: New York, 1963; p 162.
    • (1963) Addision-Wesley , pp. 162
    • Hameka, H.F.1
  • 45
    • 85022470197 scopus 로고
    • private communication.
    • Komornicki, A., private communication, 1989.
    • (1989)
    • Komornicki, A.1
  • 71
  • 74
    • 0000572756 scopus 로고    scopus 로고
    • Ab Initio Calculation and Interpretation of NMR Chemical Shifts and Magnetic Susceptibilities by Means of the IGLO Method
    • Kutzelnigg, W.; Fleischer, U.; Schindler, M. Ab Initio Calculation and Interpretation of NMR Chemical Shifts and Magnetic Susceptibilities by Means of the IGLO Method.
    • Kutzelnigg, W.1    Fleischer, U.2    Schindler, M.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.