메뉴 건너뛰기




Volumn 18, Issue 3, 2012, Pages 981-986

Computational and experimental evidence of through-space NMR spectroscopic J coupling of hydrogen atoms

Author keywords

conformations; density functional calculations; NMR spectroscopy; through space coupling; weak interactions

Indexed keywords

AROMATIC SYSTEM; COUPLING CONSTANTS; COVALENT COUPLINGS; DENSITY FUNCTIONAL COMPUTATIONS; DENSITY-FUNCTIONAL CALCULATIONS; DFT COMPUTATIONS; ELECTRON ORBITAL; ELECTRONIC DENSITY; EXPERIMENTAL EVIDENCE; FERMI CONTACT; HEAVY ATOMS; HYDROGEN ATOMS; HYDROGEN POSITIONS; J COUPLING; NONCOVALENT; STRUCTURAL STUDIES; SYNTHETIC MOLECULES; THROUGH-SPACE COUPLING; VAN DER WAALS COMPLEX; WEAK INTERACTIONS;

EID: 84855687550     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201102272     Document Type: Article
Times cited : (26)

References (85)
  • 11
  • 39
  • 43
  • 74
    • 0001104791 scopus 로고    scopus 로고
    • (Eds.: P. R. Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollman, H. F. Schaefer III, P. R. Schreiner), Wiley, New York
    • A. Klamt, in The Encyclopedia of Computational Chemistry, Vol. 1 (Eds.:, P. R. Schleyer, N. L. Allinger, T. Clark, J. Gasteiger, P. A. Kollman, H. F. Schaefer III, P. R. Schreiner,), Wiley, New York, 1998, pp. 604-615.
    • (1998) The Encyclopedia of Computational Chemistry , vol.1 , pp. 604-615
    • Klamt, A.1
  • 75
  • 80
    • 72449209616 scopus 로고    scopus 로고
    • IBM, Stuttgart
    • CPMD Version 3.11., IBM, Stuttgart, 2006,.
    • (2006) CPMD Version 3.11
  • 84


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.