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Volumn 51, Issue 5-6, 1996, Pages 442-450

170 Nuclear Quadrupole Coupling in Molecular and Lattice Systems by ab initio Calculation of Electric Field Gradients

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0040750238     PISSN: 09320784     EISSN: None     Source Type: Journal    
DOI: 10.1515/zna-1996-5-620     Document Type: Article
Times cited : (15)

References (56)
  • 10
    • 0003400758 scopus 로고
    • Hartree- Fock ab-initio treatment of crystalline systems
    • see also Springer Verlag, Heidelberg
    • see also: C. R. Pisani, R. Dovesi, and C. Roetti, ‘Hartree- Fock ab-initio treatment of crystalline systems’, Lecture Notes in Chemistry, 48, Springer Verlag, Heidelberg, 1988;
    • (1988) Lecture Notes in Chemistry , pp. 48
    • Pisani, C.R.1    Dovesi, R.2    Roetti, C.3
  • 20
    • 0642303075 scopus 로고
    • an update of
    • an update of P. Pyykko, Z. Naturforsch. 47 a, 189 (1992).
    • (1992) Z. Naturforsch. , vol.47 a , pp. 189
    • Pyykko, P.1
  • 28
    • 85026063791 scopus 로고
    • Res. 23, 23 (1976).
    • (1976) Res. , vol.23 , pp. 23


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.