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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 PhenylalanineHirobumi Mineo, Gap-Sue Kim, Sheng Hsien Lin, 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 pyridineHuan Wang, Chaoyuan Zhu, Jian-Guo Yu, 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 MomentumHirobumi 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 approachShiro Koseki, Noriyuki Shimakura, Yoshiaki Teranishi, 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 statesMasahiro 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 modelMin-Yeh Tsai, Jian-Min Yuan, Yoshiaki Teranishi, et al.
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