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Volumn 418, Issue 1-3, 2006, Pages 286-291

Density functional theory calculation of electron spectra of formaldehyde

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRIC EXCITATION; ELECTRON SPECTROSCOPY; ELECTRON TRANSITIONS; IONIZATION; PROBABILITY DENSITY FUNCTION; X RAY ANALYSIS;

EID: 30344438854     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.10.091     Document Type: Article
Times cited : (30)

References (32)
  • 3
    • 30344478151 scopus 로고    scopus 로고
    • D.P. Chong, unpublished results
    • D.P. Chong, unpublished results.
  • 5
    • 30344461172 scopus 로고    scopus 로고
    • S. van Gisbergen, 2002, unpublished work
    • S. van Gisbergen, 2002, unpublished work.
  • 6
    • 20344375326 scopus 로고    scopus 로고
    • D.P. Chong Mol. Phys. 103 2005 749 Erratum: the volume and page number of Ref. [20] should read 34 and 31, respectively
    • (2005) Mol. Phys. , vol.103 , pp. 749
    • Chong, D.P.1
  • 10
    • 0000058492 scopus 로고
    • J.F. Janak Phys. Rev. B 18 1978 7165 and references therein
    • (1978) Phys. Rev. B , vol.18 , pp. 7165
    • Janak, J.F.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.