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Volumn 369, Issue 1-2, 2003, Pages 214-219

Time-dependent DFT study on the electronic states of BBr

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0037423093     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(02)02007-9     Document Type: Article
Times cited : (9)

References (34)
  • 17
    • 0004066445 scopus 로고    scopus 로고
    • Theoretical Chemistry
    • ADF2002.01, SCM Vrije Universiteit, Amsterdam, The Netherlands
    • ADF2002.01, SCM, Theoretical Chemistry, Vrije Universiteit, Amsterdam, The Netherlands.
  • 33
    • 0012865905 scopus 로고    scopus 로고
    • DIRAC, a relativistic ab initio electronic structure program Release 3.2 written by Saue T. et al
    • DIRAC, a relativistic ab initio electronic structure program, Release 3.2 (2000), written by T. Saue et al.
    • (2000)
  • 34
    • 0038060445 scopus 로고    scopus 로고
    • LEVEL 7.4: A computer program for solving the radial Schrödinger equation for bound and quasibound levels
    • University of Waterloo Chemical Physics Research Report CP-642R3
    • R.J. Le Roy, LEVEL 7.4: a computer program for solving the radial Schrödinger equation for bound and quasibound levels, University of Waterloo Chemical Physics Research Report CP-642R3 (2001).
    • (2001)
    • LeRoy, R.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.