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The Journal of Physical Chemistry. A
|
July 3, 2019
Dynamic Stark-Induced Coherent π-Electron Rotations in a Chiral Aromatic Ring Molecule: Application to Phenylalanine
Hirobumi Mineo, Gap-Sue Kim, Sheng Hsien Lin, et al.
The Journal of Chemical Physics
|
May 17, 2019
First-principles study on sum-frequency generation spectroscopy of methanol adsorbed on TiO<sub>2</sub>(110) surface: Effects of substrate and molecular coverages
Zhitao Shen, Chih-Kai Lin, Chaoyuan Zhu, et al.
The Journal of Physical Chemistry. A
|
August 21, 2010
Anharmonic RRKM calculation for the dissociation of (H(2)O)(2)H(+) and its deuterated species (D(2)O)(2)D(+)
Di Song, Hongmei Su, Fan-Ao Kong, et al.
The Journal of Physical Chemistry. A
|
July 4, 2009
Anharmonic Franck-Condon simulation of the absorption and fluorescence spectra for the low-lying S1 and S2 excited states of pyridine
Huan Wang, Chaoyuan Zhu, Jian-Guo Yu, et al.
The Journal of Chemical Physics
|
March 22, 2013
Anharmonic Rice-Ramsperger-Kassel-Marcus (RRKM) and product branching ratio calculations for the partially deuterated protonated water dimers: dissociation and isomerization
Di Song, Hongmei Su, Fan-ao Kong, et al.
The Journal of Physical Chemistry Letters
|
September 8, 2018
Quantum Design for Ultrafast Probing of Molecular Chirality through Enantiomer-Specific Coherent π-Electron Angular Momentum
Hirobumi Mineo, Gap-Sue Kim, Sheng Hsien Lin, et al.
The Journal of Physical Chemistry. A
|
December 13, 2012
Neutral-fragmentation paths of methane induced by intense ultrashort IR laser pulses: ab initio molecular orbital approach
Shiro Koseki, Noriyuki Shimakura, Yoshiaki Teranishi, et al.
The Journal of Physical Chemistry. A
|
June 3, 2015
Intersystem Crossing Pathway in Quinoline-Pyrazole Isomerism: A Time-Dependent Density Functional Theory Study on Excited-State Intramolecular Proton Transfer
Yu-Hui Liu, Sheng-Cheng Lan, Chaoyuan Zhu, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2015
The generation of stationary π-electron rotations in chiral aromatic ring molecules possessing non-degenerate excited states
Masahiro Yamaki, Yoshiaki Teranishi, Hiroki Nakamura, et al.
Journal of Biological Physics
|
March 12, 2014
Thermodynamics of protein folding using a modified Wako-Saitô-Muñoz-Eaton model
Min-Yeh Tsai, Jian-Min Yuan, Yoshiaki Teranishi, et al.
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of 9
Search research articles
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Showing results (11-20 of 82) with videos related to
Sort By:
Page
of 9
The Journal of Physical Chemistry. A
|
July 3, 2019
Dynamic Stark-Induced Coherent π-Electron Rotations in a Chiral Aromatic Ring Molecule: Application to Phenylalanine
Hirobumi Mineo, Gap-Sue Kim, Sheng Hsien Lin, et al.
The Journal of Chemical Physics
|
May 17, 2019
First-principles study on sum-frequency generation spectroscopy of methanol adsorbed on TiO<sub>2</sub>(110) surface: Effects of substrate and molecular coverages
Zhitao Shen, Chih-Kai Lin, Chaoyuan Zhu, et al.
The Journal of Physical Chemistry. A
|
August 21, 2010
Anharmonic RRKM calculation for the dissociation of (H(2)O)(2)H(+) and its deuterated species (D(2)O)(2)D(+)
Di Song, Hongmei Su, Fan-Ao Kong, et al.
The Journal of Physical Chemistry. A
|
July 4, 2009
Anharmonic Franck-Condon simulation of the absorption and fluorescence spectra for the low-lying S1 and S2 excited states of pyridine
Huan Wang, Chaoyuan Zhu, Jian-Guo Yu, et al.
The Journal of Chemical Physics
|
March 22, 2013
Anharmonic Rice-Ramsperger-Kassel-Marcus (RRKM) and product branching ratio calculations for the partially deuterated protonated water dimers: dissociation and isomerization
Di Song, Hongmei Su, Fan-ao Kong, et al.
The Journal of Physical Chemistry Letters
|
September 8, 2018
Quantum Design for Ultrafast Probing of Molecular Chirality through Enantiomer-Specific Coherent π-Electron Angular Momentum
Hirobumi Mineo, Gap-Sue Kim, Sheng Hsien Lin, et al.
The Journal of Physical Chemistry. A
|
December 13, 2012
Neutral-fragmentation paths of methane induced by intense ultrashort IR laser pulses: ab initio molecular orbital approach
Shiro Koseki, Noriyuki Shimakura, Yoshiaki Teranishi, et al.
The Journal of Physical Chemistry. A
|
June 3, 2015
Intersystem Crossing Pathway in Quinoline-Pyrazole Isomerism: A Time-Dependent Density Functional Theory Study on Excited-State Intramolecular Proton Transfer
Yu-Hui Liu, Sheng-Cheng Lan, Chaoyuan Zhu, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 17, 2015
The generation of stationary π-electron rotations in chiral aromatic ring molecules possessing non-degenerate excited states
Masahiro Yamaki, Yoshiaki Teranishi, Hiroki Nakamura, et al.
Journal of Biological Physics
|
March 12, 2014
Thermodynamics of protein folding using a modified Wako-Saitô-Muñoz-Eaton model
Min-Yeh Tsai, Jian-Min Yuan, Yoshiaki Teranishi, et al.
Page
of 9