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Volumn 11, Issue 21, 2005, Pages 6185-6191

DFT calculations of the electric field gradient at the tin nucleus as a support of structural interpretation by119Sn mössbauer spectroscopy

Author keywords

Density functional calculations; M ssbauer spectroscopy; Nuclear quadrupole splitting; Tin

Indexed keywords

OPTIMIZATION; PARAMETER ESTIMATION; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS; TIN; X RAY CRYSTALLOGRAPHY;

EID: 27444436985     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/chem.200401156     Document Type: Article
Times cited : (20)

References (65)
  • 3
    • 0002536110 scopus 로고    scopus 로고
    • (Ed.: P. J. Smith), Blackie Acadademic and Professional, London, ch. 14, and references therein
    • R. Barbieri, F. Huber, L. Pellerito, G. Ruisi, A. Silvestri in Chemistry of Tin (Ed.: P. J. Smith), Blackie Acadademic and Professional, London, 1998, ch. 14, pp. 496-540, and references therein.
    • (1998) Chemistry of Tin , pp. 496-540
    • Barbieri, R.1    Huber, F.2    Pellerito, L.3    Ruisi, G.4    Silvestri, A.5
  • 58


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.