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First principles studies on one-, two-, and three-photon absorption properties of a symmetric carbazole derivative both in gas phase and solution

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Affiliation of Author(s):晶体材料研究所

Journal:Computational and Theoretical Chemistry

All the Authors:zhaoxian

First Author:林娜

Indexed by:Unit Twenty Basic Research

Document Code:lw-147578

Volume:1027

Page Number:53

Translation or Not:no

Date of Publication:2014-01-01

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The Electronic Structure, Mechanical Flexibility and Carrier Mobility of Black Arsenic-Phosphorus monolayer: A First Principles Study
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Effect of cation ordering on the electronic and lattice dynamic properties of Ag2CdGeS4 polytypes: first-principle calculation

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