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Volumn 207, Issue 2, 2001, Pages 153-160

Hyperfine parameters for aluminum hydride: An ab initio molecular orbital study

Author keywords

ab initio calculations; Aluminum halides; Aluminum hydride; Electric field gradients; Nuclear magnetic shielding; Quadrupolar coupling constants; Spin rotation constants

Indexed keywords

ELECTRIC FIELD EFFECTS; GROUND STATE; HAMILTONIANS; MAGNETIC PROPERTIES; MICROWAVE SPECTROSCOPY; TENSORS;

EID: 0035527094     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmsp.2001.8339     Document Type: Article
Times cited : (5)

References (99)
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    • Modeling NMR chemical shifts: Gaining insights into structure and environment
    • J. C. Facelli and A. C. de Dios, Eds. Oxford Univ. Press, Oxford
    • (1999) ACS Symposium Series , vol.732 , pp. 259-276
    • Gee, M.1    Wasylishen, R.E.2
  • 75
    • 85021401089 scopus 로고    scopus 로고
    • note


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.