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Time-dependent density functional theory study on electronic and spectroscopic properties for Ph2Bq and its complexes

✍ Scribed by Y. L. Teng; Y. H. Kan; Z. M. Su; Y. Liao; S. Y. Yang; R. S. Wang

Book ID
105885765
Publisher
Springer
Year
2006
Tongue
English
Weight
140 KB
Volume
117
Category
Article
ISSN
1432-2234

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