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Volumn 354, Issue 3-4, 2002, Pages 274-282

Parity-violating interaction in H2O2 calculated from density-functional theory

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Indexed keywords


EID: 0037066038     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)00111-2     Document Type: Article
Times cited : (39)

References (34)
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    • 0002400808 scopus 로고    scopus 로고
    • J. Chela-Flores, F. Raulin (Eds.), 4-8 September 1995, Kluwer Academic Publishers, Boston. Chemical Evolution, Physics of the Origin and Evolution of Life: Proceedings of the Fourth Trieste Conference on Chemical Evolution
    • (1996) , pp. 287
    • Bakasov, A.1    Ha, T.-K.2    Quack, M.3
  • 19
    • 0006378487 scopus 로고    scopus 로고
    • Dalton, Release 1.0, an ab initio electronic structure program written by T. Helgaker et al
    • (1997)
  • 28
    • 0006321592 scopus 로고
    • CADPAC: The Cambridge Analytical Derivative Package Issue 6, Cambridge A suite of quantum chemistry programs developed by R.D. Amos et al
    • (1995)
  • 33


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.