A theoretical study of the Y3O clusters

European Physical Journal D

Volumn 29, Issue 1, 2004, Pages 27-31

  Gu, Guangyi ^a,b   Dai, Bing ^b   Ding, Xunlei ^b   Yang, Jinlong ^b  

^a ANHUI UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; GROUND STATE; IONIZATION POTENTIAL; PHOTOELECTRON SPECTROSCOPY;

ATOM STRUCTURE; BRIDGING OXYGEN; CATIONICS; HYBRID DENSITY FUNCTIONAL CALCULATIONS; LOW-LYING EXCITED STATE; OXYGEN ATOM; STABLE STRUCTURES; STRUCTURAL AND ELECTRONIC PROPERTIES; THEORETICAL STUDY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY;

ELECTRONIC PROPERTIES;

EID: 1842766129     PISSN: 14346060     EISSN: None     Source Type: Journal    
DOI: 10.1140/epjd/e2004-00003-9     Document Type: Article

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