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Volumn 12, Issue 19, 2010, Pages 5126-5139

Understanding the NMR chemical shifts for 6-halopurines: Role of structure, solvent and relativistic effects

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EID: 84961976126     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b921383j     Document Type: Article
Times cited : (46)

References (96)
  • 49
    • 84870905539 scopus 로고    scopus 로고
    • Bruker AXS Inc., Madison, Wisconsin, USA
    • Bruker, SHELXTL, Version 5.10, Bruker AXS Inc., Madison, Wisconsin, USA, 1997
    • (1997) SHELXTL, Version 5.10
  • 70
    • 4243539377 scopus 로고
    • Electronic structure calculations on workstation computers: The program system TURBOMOLE
    • R. Ahlrichs M. Bär M. Häser H. Horn C. Kölmel Electronic structure calculations on workstation computers: the program system TURBOMOLE Chem. Phys. Lett. 1989 162 165 169
    • (1989) Chem. Phys. Lett. , vol.162 , pp. 165-169
    • Ahlrichs, R.1    Bär, M.2    Häser, M.3    Horn, H.4    Kölmel, C.5
  • 85
    • 84962388024 scopus 로고
    • ed. D. F. Shriver, P. W. Atkins, C. H. Langford, Oxford University Press, 2nd edn, p. 44 Notice, however, that the very first chemical shift calculations in Table 5 as well as the structure optimisations are at the B3LYP level
    • In Inorganic Chemistry, ed., D. F. Shriver, P. W. Atkins, C. H. Langford, Oxford University Press, 2nd edn, 1994, p. 44
    • (1994) Inorganic Chemistry


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.