메뉴 건너뛰기




Volumn 127, Issue 13, 2007, Pages

Assessment of transition operator reference states in electron propagator calculations

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; IONIZATION; MOLECULAR DYNAMICS; VALENCE BANDS;

EID: 34948859076     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2784638     Document Type: Article
Times cited : (40)

References (36)
  • 26
    • 34948871090 scopus 로고    scopus 로고
    • The transformation factor from atomic units to electron volts is critical for accurate calculation of core ionization potentials. We use 1 a.u.=27.211 38 eV as suggested by NIST at
    • The transformation factor from atomic units to electron volts is critical for accurate calculation of core ionization potentials. We use 1 a.u.=27.211 38 eV as suggested by NIST at http://physics.nist.gov/cuu/Constants/energy.html.
  • 28
    • 0003856812 scopus 로고
    • edited by K.-L.Hellwege, Landolt-Börnstein, New Series, GrouII, Vol. Springer, Berlin
    • Structure Data of Free Polyatomic Molecules, edited by, K.-L. Hellwege, Landolt-Börnstein, New Series, Group II, Vol. 7 (Springer, Berlin, 1976).
    • (1976) Structure Data of Free Polyatomic Molecules , vol.7
  • 35
    • 34948829714 scopus 로고    scopus 로고
    • Ionization potentials for atoms were taken from NIST tables at http://physics.nist.gov/PhysRefData/IonEnergy/tblNew.html


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.