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The Journal of Physical Chemistry. A
|
May 11, 2010
Photodynamics of azomethane: a nonadiabatic surface-hopping study
Bernhard Sellner, Matthias Ruckenbauer, Ivan Stambolić, et al.
The Journal of Chemical Physics
|
December 20, 2012
Critical appraisal of excited state nonadiabatic dynamics simulations of 9H-adenine
Mario Barbatti, Zhenggang Lan, Rachel Crespo-Otero, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 13, 2012
The effect of hydrogen bonding on the excited-state proton transfer in 2-(2'-hydroxyphenyl)benzothiazole: a TDDFT molecular dynamics study
Nawee Kungwan, Felix Plasser, Adélia J A Aquino, et al.
Journal of the American Chemical Society
|
June 2, 2010
Does stacking restrain the photodynamics of individual nucleobases?
Dana Nachtigallová, Tomás Zelený, Matthias Ruckenbauer, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 26, 2024
Unexpected longer T<sub>1</sub> lifetime of 6-sulfur guanine than 6-selenium guanine: the solvent effect of hydrogen bonds to brake the triplet decay
Shaoting Liu, Yuhsuan Lee, Lingfang Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 19, 2009
Ultrafast internal conversion pathway and mechanism in 2-(2'-hydroxyphenyl)benzothiazole: a case study for excited-state intramolecular proton transfer systems
Mario Barbatti, Adélia J A Aquino, Hans Lischka, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2023
Surface hopping modeling of charge and energy transfer in active environments
Josene M Toldo, Mariana T do Casal, Elizete Ventura, et al.
The Journal of Physical Chemistry. A
|
June 28, 2019
Stereoselective Excited-State Isomerization and Decay Paths in <i>cis</i>-Cyclobiazobenzene
Teng-Shuo Zhang, Zi-Wen Li, Qiu Fang, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
December 1, 2010
Relaxation mechanisms of UV-photoexcited DNA and RNA nucleobases
Mario Barbatti, Adélia J A Aquino, Jaroslaw J Szymczak, et al.
Journal of Chemical Theory and Computation
|
November 16, 2017
Nonadiabatic Dynamics of Cycloparaphenylenes with TD-DFTB Surface Hopping
Ljiljana Stojanović, Saadullah G Aziz, Rifaat H Hilal, et al.
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of 16
Search research articles
Search
Showing results (111-120 of 158) with videos related to
Sort By:
Page
of 16
The Journal of Physical Chemistry. A
|
May 11, 2010
Photodynamics of azomethane: a nonadiabatic surface-hopping study
Bernhard Sellner, Matthias Ruckenbauer, Ivan Stambolić, et al.
The Journal of Chemical Physics
|
December 20, 2012
Critical appraisal of excited state nonadiabatic dynamics simulations of 9H-adenine
Mario Barbatti, Zhenggang Lan, Rachel Crespo-Otero, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 13, 2012
The effect of hydrogen bonding on the excited-state proton transfer in 2-(2'-hydroxyphenyl)benzothiazole: a TDDFT molecular dynamics study
Nawee Kungwan, Felix Plasser, Adélia J A Aquino, et al.
Journal of the American Chemical Society
|
June 2, 2010
Does stacking restrain the photodynamics of individual nucleobases?
Dana Nachtigallová, Tomás Zelený, Matthias Ruckenbauer, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 26, 2024
Unexpected longer T<sub>1</sub> lifetime of 6-sulfur guanine than 6-selenium guanine: the solvent effect of hydrogen bonds to brake the triplet decay
Shaoting Liu, Yuhsuan Lee, Lingfang Chen, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 19, 2009
Ultrafast internal conversion pathway and mechanism in 2-(2'-hydroxyphenyl)benzothiazole: a case study for excited-state intramolecular proton transfer systems
Mario Barbatti, Adélia J A Aquino, Hans Lischka, et al.
Physical Chemistry Chemical Physics : PCCP
|
March 14, 2023
Surface hopping modeling of charge and energy transfer in active environments
Josene M Toldo, Mariana T do Casal, Elizete Ventura, et al.
The Journal of Physical Chemistry. A
|
June 28, 2019
Stereoselective Excited-State Isomerization and Decay Paths in <i>cis</i>-Cyclobiazobenzene
Teng-Shuo Zhang, Zi-Wen Li, Qiu Fang, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
December 1, 2010
Relaxation mechanisms of UV-photoexcited DNA and RNA nucleobases
Mario Barbatti, Adélia J A Aquino, Jaroslaw J Szymczak, et al.
Journal of Chemical Theory and Computation
|
November 16, 2017
Nonadiabatic Dynamics of Cycloparaphenylenes with TD-DFTB Surface Hopping
Ljiljana Stojanović, Saadullah G Aziz, Rifaat H Hilal, et al.
Page
of 16