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Yun-An Yan

Showing results (1-10 of 11) with videos related to

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The Journal of Chemical Physics|February 24, 2019
Stochastic simulation of anharmonic dissipation. II. Harmonic bath potentials with quadratic couplingsYun-An Yan
The Journal of Chemical Physics|January 17, 2016
Exciton interference revealed by energy dependent exciton transfer rate for ring-structured molecular systemsYun-An Yan
The Journal of Chemical Physics|December 3, 2016
Stochastic simulation of anharmonic dissipation. I. Linear response regimeYun-An Yan
The Journal of Physical Chemistry. B|February 16, 2011
Unraveling the correlated dynamics of the double hydrogen bonds of nucleic acid base pairs in solutionYun-an Yan, Oliver Kühn
The Journal of Chemical Physics|August 10, 2014
Exciton Seebeck effect in molecular systemsYun-An Yan, Shaohong Cai
Physical Chemistry Chemical Physics : PCCP|August 18, 2010
Geometric correlations and infrared spectrum of adenine-uracil hydrogen bonds in CDCl(3) solutionYun-An Yan, Oliver Kühn
The Journal of Chemical Physics|November 3, 2019
A unified view of hierarchy approach and formula of differentiationYun-An Yan, Haobin Wang, Jiushu Shao
Journal of Computational Chemistry|December 28, 2018
A semiclassical initial-value representation for quantum propagator and boltzmann operatorYun-An Yan, Jian Liu, Jiushu Shao
Physical Review Letters|September 7, 2019
Stochastic Representation of Non-Markovian Fermionic Quantum DissipationLu Han, Vladimir Chernyak, Yun-An Yan, et al.
The Journal of Chemical Physics|June 4, 2020
Stochastic equation of motion approach to fermionic dissipative dynamics. II. Numerical implementationArif Ullah, Lu Han, Yun-An Yan, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|February 24, 2019
Stochastic simulation of anharmonic dissipation. II. Harmonic bath potentials with quadratic couplingsYun-An Yan
The Journal of Chemical Physics|January 17, 2016
Exciton interference revealed by energy dependent exciton transfer rate for ring-structured molecular systemsYun-An Yan
The Journal of Chemical Physics|December 3, 2016
Stochastic simulation of anharmonic dissipation. I. Linear response regimeYun-An Yan
The Journal of Physical Chemistry. B|February 16, 2011
Unraveling the correlated dynamics of the double hydrogen bonds of nucleic acid base pairs in solutionYun-an Yan, Oliver Kühn
The Journal of Chemical Physics|August 10, 2014
Exciton Seebeck effect in molecular systemsYun-An Yan, Shaohong Cai
Physical Chemistry Chemical Physics : PCCP|August 18, 2010
Geometric correlations and infrared spectrum of adenine-uracil hydrogen bonds in CDCl(3) solutionYun-An Yan, Oliver Kühn
The Journal of Chemical Physics|November 3, 2019
A unified view of hierarchy approach and formula of differentiationYun-An Yan, Haobin Wang, Jiushu Shao
Journal of Computational Chemistry|December 28, 2018
A semiclassical initial-value representation for quantum propagator and boltzmann operatorYun-An Yan, Jian Liu, Jiushu Shao
Physical Review Letters|September 7, 2019
Stochastic Representation of Non-Markovian Fermionic Quantum DissipationLu Han, Vladimir Chernyak, Yun-An Yan, et al.
The Journal of Chemical Physics|June 4, 2020
Stochastic equation of motion approach to fermionic dissipative dynamics. II. Numerical implementationArif Ullah, Lu Han, Yun-An Yan, et al.
Pageof 2