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Daiqian Xie

Showing results (1-10 of 226) with videos related to

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Journal of Computational Chemistry|March 4, 2011
New ab initio potential energy surfaces for both the ground (X̃1A') and excited (Ã1A″) electronic states of HSiCl and the absorption and emission spectra of HSiCl/DSiClSen Lin, Daiqian Xie
The Journal of Chemical Physics|July 23, 2004
Intermolecular potential energy surface and rovibrational spectra of the He-N2O complex from ab initio calculationsYanzi Zhou, Daiqian Xie
Journal of Computational Chemistry|June 30, 2004
Hydrogen bonding and solvatochromatic shift of the lowest 1(n, pi*) excitation of s-tetrazine in its hydrated clusters and dilute solutionsDaiqian Xie, Jun Zeng
The Journal of Chemical Physics|August 28, 2012
Finite temperature path integral Monte Carlo simulations of structural and dynamical properties of Ar(N)-CO2 clustersLecheng Wang, Daiqian Xie
The Journal of Physical Chemistry. B|November 28, 2006
First-principles study of K and Cs adsorbed on Pd(111)Wenzhen Lai, Daiqian Xie
The Journal of Chemical Physics|October 15, 2005
Three-dimensional ab initio potential-energy surface and rovibrational spectra of the H2-Kr complexYanzi Zhou, Daiqian Xie
The Journal of Organic Chemistry|March 29, 2003
A computational study of the mechanism for the transmetalation of 2-trimethylstannylbuta-1,3-diene with SnCl4Kailai Xu, Daiqian Xie
The Journal of Chemical Physics|July 30, 2004
Ab initio potential energy surface and rovibrational spectrum of Ar-HCCCNYanzi Zhou, Daiqian Xie
Journal of Computational Chemistry|March 11, 2004
Hydrogen bonding and solvent effects on the lowest 1(n, pi*) excitations of triazines in waterJun Zeng, Daiqian Xie
Journal of Computational Chemistry|August 11, 2005
Electronic excitations of green fluorescent proteins: protonation states of chromophore model compound in solutionsDaiqian Xie, Jun Zeng
Pageof 23

Showing results (1-10 of 226) with videos related to

Sort By:
Pageof 23
Journal of Computational Chemistry|March 4, 2011
New ab initio potential energy surfaces for both the ground (X̃1A') and excited (Ã1A″) electronic states of HSiCl and the absorption and emission spectra of HSiCl/DSiClSen Lin, Daiqian Xie
The Journal of Chemical Physics|July 23, 2004
Intermolecular potential energy surface and rovibrational spectra of the He-N2O complex from ab initio calculationsYanzi Zhou, Daiqian Xie
Journal of Computational Chemistry|June 30, 2004
Hydrogen bonding and solvatochromatic shift of the lowest 1(n, pi*) excitation of s-tetrazine in its hydrated clusters and dilute solutionsDaiqian Xie, Jun Zeng
The Journal of Chemical Physics|August 28, 2012
Finite temperature path integral Monte Carlo simulations of structural and dynamical properties of Ar(N)-CO2 clustersLecheng Wang, Daiqian Xie
The Journal of Physical Chemistry. B|November 28, 2006
First-principles study of K and Cs adsorbed on Pd(111)Wenzhen Lai, Daiqian Xie
The Journal of Chemical Physics|October 15, 2005
Three-dimensional ab initio potential-energy surface and rovibrational spectra of the H2-Kr complexYanzi Zhou, Daiqian Xie
The Journal of Organic Chemistry|March 29, 2003
A computational study of the mechanism for the transmetalation of 2-trimethylstannylbuta-1,3-diene with SnCl4Kailai Xu, Daiqian Xie
The Journal of Chemical Physics|July 30, 2004
Ab initio potential energy surface and rovibrational spectrum of Ar-HCCCNYanzi Zhou, Daiqian Xie
Journal of Computational Chemistry|March 11, 2004
Hydrogen bonding and solvent effects on the lowest 1(n, pi*) excitations of triazines in waterJun Zeng, Daiqian Xie
Journal of Computational Chemistry|August 11, 2005
Electronic excitations of green fluorescent proteins: protonation states of chromophore model compound in solutionsDaiqian Xie, Jun Zeng
Pageof 23