Potential energy surfaces for the lowest excited states of the nitrogen-vacancy point defects in diamonds: A quantum chemical study

Chemical Physics Letters

Volumn 462, Issue 4-6, 2008, Pages 251-255

  Zyubin, A S ^a   Mebel, A M ^b   Chang, H C ^c   Lin, S H ^d  

^a INSTITUTE OF PROBLEMS OF CHEMICAL PHYSICS   (Russian Federation)

^b FLORIDA INTERNATIONAL UNIVERSITY   (United States)

^c INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^d NATIONAL CHIAO TUNG UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

DIAMONDS; EXCITED STATES; NITROGEN; NONMETALS; POINT DEFECTS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES;

GEOMETRY RELAXATIONS; QUANTUM CHEMICAL CALCULATIONS; QUANTUM CHEMICAL STUDIES;

QUANTUM CHEMISTRY;

EID: 50349083102     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.07.067     Document Type: Article

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