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The Journal of Chemical Physics
|
November 17, 2016
UV excitations of halons
Ljiljana Stojanović, Abdulrahman O Alyoubi, Saadullah G Aziz, et al.
The Journal of Chemical Physics
|
December 3, 2008
Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approach
Vladimír Lukes, Roland Solc, Mario Barbatti, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 26, 2010
Matrix-controlled photofragmentation of formamide: dynamics simulation in argon by nonadiabatic QM/MM method
Mirjana Eckert-Maksić, Mario Vazdar, Matthias Ruckenbauer, et al.
The Journal of Chemical Physics
|
November 10, 2006
The nonadiabatic deactivation paths of pyrrole
Mario Barbatti, Mario Vazdar, Adélia J A Aquino, et al.
The Journal of Chemical Physics
|
January 12, 2011
The decay mechanism of photoexcited guanine - a nonadiabatic dynamics study
Mario Barbatti, Jaroslaw J Szymczak, Adélia J A Aquino, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Surface Hopping Dynamics with Correlated Single-Reference Methods: 9H-Adenine as a Case Study
Felix Plasser, Rachel Crespo-Otero, Marek Pederzoli, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 13, 2022
Pre-Dewar structure modulates protonated azaindole photodynamics
Ritam Mansour, Saikat Mukherjee, Max Pinheiro, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 25, 2011
Photodynamical simulations of cytosine: characterization of the ultrafast bi-exponential UV deactivation
Mario Barbatti, Adélia J A Aquino, Jaroslaw J Szymczak, et al.
The Journal of Physical Chemistry. A
|
October 27, 2011
Excited-state intermolecular proton transfer reactions of 7-azaindole(MeOH)(n) (n = 1-3) clusters in the gas phase: on-the-fly dynamics simulation
Rathawat Daengngern, Nawee Kungwan, Peter Wolschann, et al.
The Journal of Physical Chemistry Letters
|
September 5, 2019
Modulating Electron Transfer in an Organic Reaction via Chemical Group Modification of the Photocatalyst
Ran Liu, Li Yang, Tongtong Yang, et al.
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of 16
Search research articles
Search
Showing results (101-110 of 158) with videos related to
Sort By:
Page
of 16
The Journal of Chemical Physics
|
November 17, 2016
UV excitations of halons
Ljiljana Stojanović, Abdulrahman O Alyoubi, Saadullah G Aziz, et al.
The Journal of Chemical Physics
|
December 3, 2008
Torsional potentials and full-dimensional simulation of electronic absorption and fluorescence spectra of para-phenylene oligomers using the semiempirical self-consistent charge density-functional tight binding approach
Vladimír Lukes, Roland Solc, Mario Barbatti, et al.
Physical Chemistry Chemical Physics : PCCP
|
August 26, 2010
Matrix-controlled photofragmentation of formamide: dynamics simulation in argon by nonadiabatic QM/MM method
Mirjana Eckert-Maksić, Mario Vazdar, Matthias Ruckenbauer, et al.
The Journal of Chemical Physics
|
November 10, 2006
The nonadiabatic deactivation paths of pyrrole
Mario Barbatti, Mario Vazdar, Adélia J A Aquino, et al.
The Journal of Chemical Physics
|
January 12, 2011
The decay mechanism of photoexcited guanine - a nonadiabatic dynamics study
Mario Barbatti, Jaroslaw J Szymczak, Adélia J A Aquino, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
Surface Hopping Dynamics with Correlated Single-Reference Methods: 9H-Adenine as a Case Study
Felix Plasser, Rachel Crespo-Otero, Marek Pederzoli, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 13, 2022
Pre-Dewar structure modulates protonated azaindole photodynamics
Ritam Mansour, Saikat Mukherjee, Max Pinheiro, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 25, 2011
Photodynamical simulations of cytosine: characterization of the ultrafast bi-exponential UV deactivation
Mario Barbatti, Adélia J A Aquino, Jaroslaw J Szymczak, et al.
The Journal of Physical Chemistry. A
|
October 27, 2011
Excited-state intermolecular proton transfer reactions of 7-azaindole(MeOH)(n) (n = 1-3) clusters in the gas phase: on-the-fly dynamics simulation
Rathawat Daengngern, Nawee Kungwan, Peter Wolschann, et al.
The Journal of Physical Chemistry Letters
|
September 5, 2019
Modulating Electron Transfer in an Organic Reaction via Chemical Group Modification of the Photocatalyst
Ran Liu, Li Yang, Tongtong Yang, et al.
Page
of 16