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Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

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Shi-Ling Sun

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Journal of Computational Chemistry|November 3, 2011

An effective method for accurate prediction of the first hyperpolarizability of alkalidesJia-Nan Wang, Hong-Liang Xu, Shi-Ling Sun, et al.

Journal of Computational Chemistry|January 5, 2013

After the electronic field: structure, bonding, and the first hyperpolarizability of HArFHeng-Qing Wu, Rong-Lin Zhong, Yu-He Kan, et al.

Journal of Computational Chemistry|November 2, 2012

An accurate and efficient method to predict the electronic excitation energies of BODIPY fluorescent dyesJia-Nan Wang, Jun-Ling Jin, Yun Geng, et al.

Journal of Molecular Graphics & Modelling|December 6, 2011

The origin of the unusual broad and intense visible absorption of tetrathiafulvalene-annulated zinc porphyrazine: a density functional theory studyWei Tao, Yu-He Kan, Shui-Xing Wu, et al.

Physical Chemistry Chemical Physics : PCCP|June 30, 2009

Improving the accuracy of low level quantum chemical calculation for absorption energies: the genetic algorithm and neural network approachTing Gao, Li-Li Shi, Hai-Bin Li, et al.

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Search research articles

Showing results (31-40 of 35) with videos related to

Sort By:

Pageof 4

You have reached the last page of results.This site can display upto 35 results.

Journal of Computational Chemistry|November 3, 2011

An effective method for accurate prediction of the first hyperpolarizability of alkalidesJia-Nan Wang, Hong-Liang Xu, Shi-Ling Sun, et al.

Journal of Computational Chemistry|January 5, 2013

After the electronic field: structure, bonding, and the first hyperpolarizability of HArFHeng-Qing Wu, Rong-Lin Zhong, Yu-He Kan, et al.

Journal of Computational Chemistry|November 2, 2012

An accurate and efficient method to predict the electronic excitation energies of BODIPY fluorescent dyesJia-Nan Wang, Jun-Ling Jin, Yun Geng, et al.

Journal of Molecular Graphics & Modelling|December 6, 2011

The origin of the unusual broad and intense visible absorption of tetrathiafulvalene-annulated zinc porphyrazine: a density functional theory studyWei Tao, Yu-He Kan, Shui-Xing Wu, et al.

Physical Chemistry Chemical Physics : PCCP|June 30, 2009

Improving the accuracy of low level quantum chemical calculation for absorption energies: the genetic algorithm and neural network approachTing Gao, Li-Li Shi, Hai-Bin Li, et al.

Pageof 4