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Volumn 279, Issue 5-6, 1997, Pages 349-354

On the calculation of parity-violating energies in hydrogen peroxide and hydrogen disulphide molecules within the random-phase approximation

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Indexed keywords


EID: 0031582952     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(97)01060-9     Document Type: Article
Times cited : (83)

References (34)
  • 16
    • 0001255998 scopus 로고
    • and references therein
    • [16] L.D. Barron, Chem. Soc. Rev. 15 (1986) 189. and references therein.
    • (1986) Chem. Soc. Rev. , vol.15 , pp. 189
    • Barron, L.D.1
  • 19
    • 0003829798 scopus 로고
    • Oxford University Press. New York
    • [19] M. Kaku. Quantum Field Theory. Oxford University Press. New York, 1993.
    • (1993) Quantum Field Theory
    • Kaku, M.1
  • 25
    • 0003281027 scopus 로고
    • Gaussian basis sets for the atoms H-Ne for use in molecular calculations
    • IBM
    • [25] F.B. van Duijneveldt, Gaussian basis sets for the atoms H-Ne for use in molecular calculations. Research Report RJ 945, IBM, 1971.
    • (1971) Research Report RJ 945
    • Van Duijneveldt, F.B.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.