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Journal of Computational Chemistry|May 3, 2012
Theoretical study of the excited-state double proton transfer in the (3-methyl-7-azaindole)-(7-azaindole) heterodimerXue-Fang Yu, Shohei Yamazaki, Tetsuya Taketsugu
Journal of Chemical Theory and Computation|November 26, 2015
Concerted or Stepwise Mechanism? CASPT2 and LC-TDDFT Study of the Excited-State Double Proton Transfer in the 7-Azaindole DimerXue-Fang Yu, Shohei Yamazaki, Tetsuya Taketsugu
Physical Chemistry Chemical Physics : PCCP|August 22, 2017
Solvent effects on the excited-state double proton transfer mechanism in the 7-azaindole dimer: a TDDFT study with the polarizable continuum modelXue-Fang Yu, Shohei Yamazaki, Tetsuya Taketsugu
The Journal of Physical Chemistry. A|October 10, 2012
Theoretical study on water-mediated excited-state multiple proton transfer in 7-azaindole: significance of hydrogen bond rearrangementXue-fang Yu, Shohei Yamazaki, Tetsuya Taketsugu
Journal of Molecular Modeling|February 20, 2014
Theoretical investigation on the healing mechanism of divacancy defect in CNT growth by C₂H₂ and C₂H₄Bo Xiao, Xue-fang Yu, Yi-hong Ding
Zhong Xi Yi Jie He Xue Bao = Journal of Chinese Integrative Medicine|June 19, 2008
[Effects of Xinfeng Capsule on behaviors and myocardial ultrastructure in adjuvant arthritis rats]Jian Liu, Xue-fang Yu, Rui-kai Zong
ACS Applied Materials & Interfaces|November 2, 2016
Atomic Insight into the Origin of Various Operation Voltages of Cation-Based Resistance SwitchesBo Xiao, Xue-Fang Yu, Jian-Bo Cheng
The Journal of Physical Chemistry. A|October 31, 2023
Comparative Study of the Optical and Electronic Properties of Y6 Derivatives: A Theoretical StudyXiao-Xue Zhang, Xue-Fang Yu, Bo Xiao
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