메뉴 건너뛰기




Volumn 58, Issue 12, 1998, Pages 8097-8110

Calculations of near-edge x-ray-absorption spectra of gas-phase and chemisorbed molecules by means of density-functional and transition-potential theory

Author keywords

[No Author keywords available]

Indexed keywords


EID: 84908253077     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.58.8097     Document Type: Article
Times cited : (516)

References (61)
  • 12
    • 0002000577 scopus 로고    scopus 로고
    • A. St-Amant, Ph.D. thesis, Université de Montréal, 1992 The present version of the program was substantially modified by L. G. M. Pettersson
    • D.R. Salahub, R. Fournier, P. Mlynarski, I. Papai, A. St-Amant, and J. Ushio, in Density Functional Methods in Chemistry, edited by J. Labanowski and J. Andzelm (Springer, New York, 1991), p. 77;A. St-Amant, Ph.D. thesis, Université de Montréal, 1992.The present version of the program was substantially modified by L. G. M. Pettersson.
    • Density Functional Methods in Chemistry , pp. 77
    • Salahub, D.1    Fournier, R.2    Mlynarski, P.3    Papai, I.4    St-Amant, A.5    Ushio, J.6
  • 45
    • 85037921665 scopus 로고    scopus 로고
    • M. E. Casida (private communication).
    • Casida, M.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.