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Hua-Gen Yu

Showing results (1-10 of 36) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 12, 2015
Neural network iterative diagonalization method to solve eigenvalue problems in quantum mechanicsHua-Gen Yu
The Journal of Chemical Physics|May 24, 2015
Accurate quantum dynamics calculations of vibrational spectrum of dideuteromethane CH2D2Hua-Gen Yu
The Journal of Chemical Physics|September 3, 2016
An exact variational method to calculate rovibrational spectra of polyatomic molecules with large amplitude motionHua-Gen Yu
The Journal of Physical Chemistry. A|February 11, 2009
Theoretical study of the reaction of CH3 with HOCO radicalsHua-Gen Yu
The Journal of Chemical Physics|July 23, 2004
Full-dimensional quantum calculations of vibrational spectra of six-atom molecules. I. Theory and numerical resultsHua-Gen Yu
The Journal of Chemical Physics|December 6, 2006
A rigorous full-dimensional quantum dynamics calculation of the vibrational energies of H3O-2Hua-Gen Yu
The Journal of Chemical Physics|May 27, 2008
A spherical electron cloud hopping model for studying product branching ratios of dissociative recombinationHua-Gen Yu
The Journal of Physical Chemistry. A|May 28, 2009
Spherical electron cloud hopping molecular dynamics simulation on dissociative recombination of protonated waterHua-Gen Yu
The Journal of Chemical Physics|January 3, 2015
A complex guided spectral transform Lanczos method for studying quantum resonance statesHua-Gen Yu
The Journal of Chemical Physics|February 2, 2015
Multi-layer Lanczos iteration approach to calculations of vibrational energies and dipole transition intensities for polyatomic moleculesHua-Gen Yu
Pageof 4

Showing results (1-10 of 36) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|May 12, 2015
Neural network iterative diagonalization method to solve eigenvalue problems in quantum mechanicsHua-Gen Yu
The Journal of Chemical Physics|May 24, 2015
Accurate quantum dynamics calculations of vibrational spectrum of dideuteromethane CH2D2Hua-Gen Yu
The Journal of Chemical Physics|September 3, 2016
An exact variational method to calculate rovibrational spectra of polyatomic molecules with large amplitude motionHua-Gen Yu
The Journal of Physical Chemistry. A|February 11, 2009
Theoretical study of the reaction of CH3 with HOCO radicalsHua-Gen Yu
The Journal of Chemical Physics|July 23, 2004
Full-dimensional quantum calculations of vibrational spectra of six-atom molecules. I. Theory and numerical resultsHua-Gen Yu
The Journal of Chemical Physics|December 6, 2006
A rigorous full-dimensional quantum dynamics calculation of the vibrational energies of H3O-2Hua-Gen Yu
The Journal of Chemical Physics|May 27, 2008
A spherical electron cloud hopping model for studying product branching ratios of dissociative recombinationHua-Gen Yu
The Journal of Physical Chemistry. A|May 28, 2009
Spherical electron cloud hopping molecular dynamics simulation on dissociative recombination of protonated waterHua-Gen Yu
The Journal of Chemical Physics|January 3, 2015
A complex guided spectral transform Lanczos method for studying quantum resonance statesHua-Gen Yu
The Journal of Chemical Physics|February 2, 2015
Multi-layer Lanczos iteration approach to calculations of vibrational energies and dipole transition intensities for polyatomic moleculesHua-Gen Yu
Pageof 4