메뉴 건너뛰기




Volumn 602, Issue 5, 2008, Pages 1114-1121

Ligand field effects on the multiplet structure of the U4f XPS of UO2

Author keywords

Ab initio quantum chemical methods and calculations; Uranium oxide; X ray photoelectron spectroscopy

Indexed keywords

CHARGE TRANSFER; COMPUTER SIMULATION; URANIUM COMPOUNDS; X RAY PHOTOELECTRON SPECTROSCOPY;

EID: 39749162186     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2008.01.010     Document Type: Article
Times cited : (34)

References (30)
  • 22
    • 39749109847 scopus 로고    scopus 로고
    • T. Saue, V. Bakken, T. Enevoldsen, T. Helgaker, H.J.A. Jensen, J.K. Laerdahl, K. Ruud, J. Thyssen, L. Visscher, DIRAC, a relativistic ab initio electronic structure program, release 3.2, 2000.
    • T. Saue, V. Bakken, T. Enevoldsen, T. Helgaker, H.J.A. Jensen, J.K. Laerdahl, K. Ruud, J. Thyssen, L. Visscher, DIRAC, a relativistic ab initio electronic structure program, release 3.2, 2000.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.