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Nature Communications
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June 14, 2023
Manipulating hydrogen bond dissociation rates and mechanisms in water dimer through vibrational strong coupling
Qi Yu, Joel M Bowman
The Journal of Physical Chemistry. A
|
January 1, 2014
A global potential energy surface describing the N((2)D) + H2O reaction and a quasiclassical trajectory study of the reaction to NH + OH
Zahra Homayoon, Joel M Bowman
The Journal of Chemical Physics
|
October 29, 2013
Mode-specific tunneling using the Qim path: theory and an application to full-dimensional malonaldehyde
Yimin Wang, Joel M Bowman
The Journal of Physical Chemistry Letters
|
August 12, 2016
Two Pathways for Dissociation of Highly Energized syn-CH3CHOO to OH Plus Vinoxy
Xiaohong Wang, Joel M Bowman
Journal of Chemical Theory and Computation
|
May 8, 2024
Fully Quantum Simulation of Polaritonic Vibrational Spectra of Large Cavity-Molecule System
Qi Yu, Joel M Bowman
The Journal of Chemical Physics
|
January 12, 2010
Quasiclassical trajectory calculations of correlated product distributions for the F + CHD3(v1 = 0, 1) reactions using an ab initio potential energy surface
Gábor Czakó, Joel M Bowman
Journal of the American Chemical Society
|
August 1, 2017
High-Level Quantum Calculations of the IR Spectra of the Eigen, Zundel, and Ring Isomers of H<sup>+</sup>(H<sub>2</sub>O)<sub>4</sub> Find a Single Match to Experiment
Qi Yu, Joel M Bowman
Pediatrics in Review
|
April 3, 2016
Chagas Disease
Aaron W Tustin, Natalie M Bowman
Journal of Developmental and Behavioral Pediatrics : JDBP
|
December 1, 1988
Psychological treatment of distress, pain, and anxiety for young children with cancer
L Kuttner, M Bowman, M Teasdale
Memory & Cognition
|
November 22, 2001
The roles of letter names and letter sounds in connecting print and speech
R Treiman, L Sotak, M Bowman
Page
of 104
Search research articles
Search
Showing results (141-150 of 1,032) with videos related to
Sort By:
Page
of 104
Nature Communications
|
June 14, 2023
Manipulating hydrogen bond dissociation rates and mechanisms in water dimer through vibrational strong coupling
Qi Yu, Joel M Bowman
The Journal of Physical Chemistry. A
|
January 1, 2014
A global potential energy surface describing the N((2)D) + H2O reaction and a quasiclassical trajectory study of the reaction to NH + OH
Zahra Homayoon, Joel M Bowman
The Journal of Chemical Physics
|
October 29, 2013
Mode-specific tunneling using the Qim path: theory and an application to full-dimensional malonaldehyde
Yimin Wang, Joel M Bowman
The Journal of Physical Chemistry Letters
|
August 12, 2016
Two Pathways for Dissociation of Highly Energized syn-CH3CHOO to OH Plus Vinoxy
Xiaohong Wang, Joel M Bowman
Journal of Chemical Theory and Computation
|
May 8, 2024
Fully Quantum Simulation of Polaritonic Vibrational Spectra of Large Cavity-Molecule System
Qi Yu, Joel M Bowman
The Journal of Chemical Physics
|
January 12, 2010
Quasiclassical trajectory calculations of correlated product distributions for the F + CHD3(v1 = 0, 1) reactions using an ab initio potential energy surface
Gábor Czakó, Joel M Bowman
Journal of the American Chemical Society
|
August 1, 2017
High-Level Quantum Calculations of the IR Spectra of the Eigen, Zundel, and Ring Isomers of H<sup>+</sup>(H<sub>2</sub>O)<sub>4</sub> Find a Single Match to Experiment
Qi Yu, Joel M Bowman
Pediatrics in Review
|
April 3, 2016
Chagas Disease
Aaron W Tustin, Natalie M Bowman
Journal of Developmental and Behavioral Pediatrics : JDBP
|
December 1, 1988
Psychological treatment of distress, pain, and anxiety for young children with cancer
L Kuttner, M Bowman, M Teasdale
Memory & Cognition
|
November 22, 2001
The roles of letter names and letter sounds in connecting print and speech
R Treiman, L Sotak, M Bowman
Page
of 104