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Volumn 61, Issue 3, 1997, Pages 361-367

Comparison between post-Hartree-Fock and DFT methods for the study of strength and mechanism of cleavage of Hg - C bond

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EID: 0348073504     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-461x(1997)61:3<361::aid-qua1>3.0.co;2-u     Document Type: Review
Times cited : (14)

References (46)
  • 10
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    • V. Barone and C. Adamo, Chem. Phys. Lett. 224, 432 (1994); Ibid. 228, 499 (1994).
    • (1994) Chem. Phys. Lett. , vol.228 , pp. 499
  • 18
    • 33745770836 scopus 로고
    • and references therein
    • P. J. Hay and W. R. Wadt, J. Chem. Phys. 82, 270, 284, 299 (1985) and references therein.
    • (1985) J. Chem. Phys. , vol.82 , pp. 270
    • Hay, P.J.1    Wadt, W.R.2
  • 20
    • 30244483094 scopus 로고
    • J. G. Snijders and E. J. Baerends, Mol. Phys. 36, 1789 (1978); Ibid. 38, 1909 (1979).
    • (1979) Mol. Phys. , vol.38 , pp. 1909
  • 25
    • 3943054618 scopus 로고    scopus 로고
    • The Amsterdam Density Functional System (ADF) (Department of Theoretical Chemistry, Vrije Universiteit, de Boelelaan, 1081 HV Amsterdam, The Netherlands)
    • The Amsterdam Density Functional System (ADF) (Department of Theoretical Chemistry, Vrije Universiteit, de Boelelaan, 1081 HV Amsterdam, The Netherlands).


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.