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Investigation of excited-state intramolecular proton transfer coupled charge transfer reaction of paeonol
Investigation of excited-state intramolecular proton transfer coupled charge transfer reaction of paeonol
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Investigation of excited-state intramolecular proton transfer coupled charge transfer reaction of paeonol

Hu, Shanshan ; Liu, Kun ; Li, Yuanzuo ; Ding, Qianqian ; Peng, Wei ; Chen, Maodu

Canadian journal of chemistry, 2014-04, Vol.92 (4), p.274-278 [Periódico revisado por pares]

Ottawa: NRC Research Press

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2
Principal component analysis of solvent effects on equilibria and kinetics A hemisphere model
Principal component analysis of solvent effects on equilibria and kinetics A hemisphere model
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Principal component analysis of solvent effects on equilibria and kinetics A hemisphere model

Stairs, Robert A ; Buncel, Erwin

Canadian journal of chemistry, 2006-11, Vol.84 (11), p.1580-1591 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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3
Ytterbium perfluorooctanesulfonate catalyzed synthesis of acylals from aldehydes and acetic anhydride in a fluorous biphasic system
Ytterbium perfluorooctanesulfonate catalyzed synthesis of acylals from aldehydes and acetic anhydride in a fluorous biphasic system
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Ytterbium perfluorooctanesulfonate catalyzed synthesis of acylals from aldehydes and acetic anhydride in a fluorous biphasic system

Yi, Wen-Bin ; Yin, Ya-Qing ; Cai, Chun

Canadian journal of chemistry, 2006-11, Vol.84 (11), p.1563-1566 [Periódico revisado por pares]

Ottawa, Canada: NRC Research Press

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4
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
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
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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

Li, Xiao-Hong ; Zhang, Rui-Zhou ; Zhang, Xian-Zhou

Canadian journal of chemistry, 2013-12, Vol.91 (12), p.1225-1232 [Periódico revisado por pares]

Ottawa: NRC Research Press

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