The electronic structure of intrinsic defects at TiO2(110) surfaces: An ab initio molecular orbital study

International Journal of Quantum Chemistry

Volumn 57, Issue 6, 1996, Pages 1121-1129

  Schierbaum, K D ^a   Xu, Wei Xing ^b  

^a UNIVERSITY OF TÜBINGEN   (Germany)

^b NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000868458     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-461X(1996)57:6<1121::AID-QUA10>3.0.CO;2-A     Document Type: Article

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