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The Journal of Chemical Physics|September 24, 2015
Excitons and Davydov splitting in sexithiophene from first-principles many-body Green's function theoryXia Leng, Huabing Yin, Dongmei Liang, et al.
Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu|March 12, 2005
[Analysis of the contents of K, Na, Ca, Mg, Zn, Cu, Fe and Mn in serum of middle and old-aged hypertension patients]Wei-ming Liu, Zhi-guo Zhu, Hong-xia Leng
Physical Chemistry Chemical Physics : PCCP|November 1, 2016
Optical properties of acene molecules and pentacene crystal from the many-body Green's function methodXia Leng, Jin Feng, Tingwei Chen, et al.
Guang Pu Xue Yu Guang Pu Fen Xi = Guang Pu|March 17, 2005
[Analysis of the contents of Zn, Cu, Fe, Mn, Co and Ni in thymopeptide and transfer factor biological injections]Hong-xia Leng, Wei-ming Liu, Zhi-guo Zhu, et al.
Physical Chemistry Chemical Physics : PCCP|July 14, 2020
Molecular dynamics simulations on fullerene surfactants with different charges at the air-water interfaceYunzhi Li, Yaoyao Wei, Xia Leng, et al.
The Journal of Chemical Physics|May 3, 2019
Electronic energy transfer studied by many-body Green's function theoryXia Leng, Fan Jin, Min Wei, et al.
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|October 16, 2022
The charge-transfer states and excitation energy transfers of halogen-free organic molecules from first-principles many-body Green's function theoryYaoyao Wei, Yunzhi Li, Guangli Zhou, et al.
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