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Theoretical investigation on the geometric, spectroscopic, nonlinear optical parameter, and frontier molecular orbital of 1,3-bis(4-methoxyphenyl)prop-2-en-1-one by DFT/ab initio calculations

✍ Scribed by Li, Xiao-Hong; Zhang, Rui-Zhou; Zhang, Xian-Zhou


Book ID
125478657
Publisher
NRC Research Press
Year
2013
Tongue
French
Weight
343 KB
Volume
91
Category
Article
ISSN
0008-4042

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