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The Journal of Physical Chemistry. A
|
January 19, 2007
Vibrational energy relaxation rates of H2 and D2 in liquid argon via the linearized semiclassical method
Irina Navrotskaya, Eitan Geva
The Journal of Physical Chemistry. A
|
October 10, 2015
Equilibrium Fermi's Golden Rule Charge Transfer Rate Constants in the Condensed Phase: The Linearized Semiclassical Method vs Classical Marcus Theory
Xiang Sun, Eitan Geva
The Journal of Physical Chemistry. A
|
December 21, 2020
Improving the Accuracy of Quasiclassical Mapping Hamiltonian Methods by Treating the Window Function Width as an Adjustable Parameter
Xing Gao, Eitan Geva
Journal of Chemical Theory and Computation
|
September 1, 2020
A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods
Xing Gao, Eitan Geva
The Journal of Chemical Physics
|
December 2, 2021
On simulating the dynamics of electronic populations and coherences via quantum master equations based on treating off-diagonal electronic coupling terms as a small perturbation
Yifan Lai, Eitan Geva
The Journal of Physical Chemistry. B
|
June 17, 2011
A mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon tetrachloride mixtures: equilibrium hydrogen-bond structure and dynamics at the ground state and the infrared absorption spectrum
Kijeong Kwac, Eitan Geva
The Journal of Chemical Physics
|
December 3, 2008
A comparison between different semiclassical approximations for optical response functions in nonpolar liquid solution. II. The signature of excited state dynamics on two-dimensional spectra
Qiang Shi, Eitan Geva
The Journal of Physical Chemistry. B
|
October 29, 2013
A mixed quantum-classical molecular dynamics study of anti-tetrol and syn-tetrol dissolved in liquid chloroform II: infrared emission spectra, vibrational excited-state lifetimes, and nonequilibrium hydrogen-bond dynamics
Kijeong Kwac, Eitan Geva
The Journal of Physical Chemistry. B
|
March 30, 2007
Extracting the time scales of conformational dynamics from single-molecule single-photon fluorescence statistics
Jianyuan Shang, Eitan Geva
The Journal of Physical Chemistry. B
|
March 12, 2008
Vibrational energy relaxation of a hydrogen-bonded complex dissolved in a polar liquid via the mixed quantum-classical Liouville method
Gabriel Hanna, Eitan Geva
Page
of 10
Search research articles
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Showing results (11-20 of 94) with videos related to
Sort By:
Page
of 10
The Journal of Physical Chemistry. A
|
January 19, 2007
Vibrational energy relaxation rates of H2 and D2 in liquid argon via the linearized semiclassical method
Irina Navrotskaya, Eitan Geva
The Journal of Physical Chemistry. A
|
October 10, 2015
Equilibrium Fermi's Golden Rule Charge Transfer Rate Constants in the Condensed Phase: The Linearized Semiclassical Method vs Classical Marcus Theory
Xiang Sun, Eitan Geva
The Journal of Physical Chemistry. A
|
December 21, 2020
Improving the Accuracy of Quasiclassical Mapping Hamiltonian Methods by Treating the Window Function Width as an Adjustable Parameter
Xing Gao, Eitan Geva
Journal of Chemical Theory and Computation
|
September 1, 2020
A Nonperturbative Methodology for Simulating Multidimensional Spectra of Multiexcitonic Molecular Systems via Quasiclassical Mapping Hamiltonian Methods
Xing Gao, Eitan Geva
The Journal of Chemical Physics
|
December 2, 2021
On simulating the dynamics of electronic populations and coherences via quantum master equations based on treating off-diagonal electronic coupling terms as a small perturbation
Yifan Lai, Eitan Geva
The Journal of Physical Chemistry. B
|
June 17, 2011
A mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon tetrachloride mixtures: equilibrium hydrogen-bond structure and dynamics at the ground state and the infrared absorption spectrum
Kijeong Kwac, Eitan Geva
The Journal of Chemical Physics
|
December 3, 2008
A comparison between different semiclassical approximations for optical response functions in nonpolar liquid solution. II. The signature of excited state dynamics on two-dimensional spectra
Qiang Shi, Eitan Geva
The Journal of Physical Chemistry. B
|
October 29, 2013
A mixed quantum-classical molecular dynamics study of anti-tetrol and syn-tetrol dissolved in liquid chloroform II: infrared emission spectra, vibrational excited-state lifetimes, and nonequilibrium hydrogen-bond dynamics
Kijeong Kwac, Eitan Geva
The Journal of Physical Chemistry. B
|
March 30, 2007
Extracting the time scales of conformational dynamics from single-molecule single-photon fluorescence statistics
Jianyuan Shang, Eitan Geva
The Journal of Physical Chemistry. B
|
March 12, 2008
Vibrational energy relaxation of a hydrogen-bonded complex dissolved in a polar liquid via the mixed quantum-classical Liouville method
Gabriel Hanna, Eitan Geva
Page
of 10