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The Journal of Chemical Physics
|
November 10, 2019
Exact bound rovibrational spectra of the neon tetramer
János Sarka, Corey Petty, Bill Poirier
The Journal of Chemical Physics
|
July 16, 2018
Communication: Adiabatic quantum trajectory capture for cold and ultra-cold chemical reactions
Yohann Scribano, Gérard Parlant, Bill Poirier
Journal of Chemical Theory and Computation
|
May 22, 2024
Development of Parallel On-the-Fly <b></b> Algorithm for Global Exploration of Conical Intersection Seam Space
Ankit Pandey, Bill Poirier, Ruibin Liang
The Journal of Chemical Physics
|
November 26, 2008
Quantum trajectory calculations for bipolar wavepacket dynamics in one dimension
Kisam Park, Bill Poirier, Gérard Parlant
The Journal of Chemical Physics
|
September 15, 2011
Rovibrational bound states of neon trimer: quantum dynamical calculation of all eigenstate energy levels and wavefunctions
Benhui Yang, Wenwu Chen, Bill Poirier
The Journal of Physical Chemistry. A
|
May 25, 2013
Quantum dynamical calculation of bound rovibrational states of HO2 up to largest possible total angular momentum, J ≤ 130
Corey Petty, Wenwu Chen, Bill Poirier
Journal of Computational Chemistry
|
April 18, 2024
"On-the-fly" <math></math> : How to reliably and automatically characterize and construct potential energy surfaces
Mahdi Aarabi, Ankit Pandey, Bill Poirier
The Journal of Chemical Physics
|
May 28, 2005
Accurate, two-state ab initio study of the ground and first-excited states of He2+, including exact treatment of all Born-Oppenheimer correction terms
Junkai Xie, Bill Poirier, Gregory I Gellene
Journal of the American Chemical Society
|
December 1, 2005
A quantum dynamical treatment of symmetry-induced kinetic isotope effects in the formation of He2+
Junkai Xie, Bill Poirier, Gregory I Gellene
The Journal of Chemical Physics
|
June 11, 2005
Multidimensional quantum trajectories: applications of the derivative propagation method
Corey J Trahan, Robert E Wyatt, Bill Poirier
Page
of 6
Search research articles
Search
Showing results (31-40 of 53) with videos related to
Sort By:
Page
of 6
The Journal of Chemical Physics
|
November 10, 2019
Exact bound rovibrational spectra of the neon tetramer
János Sarka, Corey Petty, Bill Poirier
The Journal of Chemical Physics
|
July 16, 2018
Communication: Adiabatic quantum trajectory capture for cold and ultra-cold chemical reactions
Yohann Scribano, Gérard Parlant, Bill Poirier
Journal of Chemical Theory and Computation
|
May 22, 2024
Development of Parallel On-the-Fly <b></b> Algorithm for Global Exploration of Conical Intersection Seam Space
Ankit Pandey, Bill Poirier, Ruibin Liang
The Journal of Chemical Physics
|
November 26, 2008
Quantum trajectory calculations for bipolar wavepacket dynamics in one dimension
Kisam Park, Bill Poirier, Gérard Parlant
The Journal of Chemical Physics
|
September 15, 2011
Rovibrational bound states of neon trimer: quantum dynamical calculation of all eigenstate energy levels and wavefunctions
Benhui Yang, Wenwu Chen, Bill Poirier
The Journal of Physical Chemistry. A
|
May 25, 2013
Quantum dynamical calculation of bound rovibrational states of HO2 up to largest possible total angular momentum, J ≤ 130
Corey Petty, Wenwu Chen, Bill Poirier
Journal of Computational Chemistry
|
April 18, 2024
"On-the-fly" <math></math> : How to reliably and automatically characterize and construct potential energy surfaces
Mahdi Aarabi, Ankit Pandey, Bill Poirier
The Journal of Chemical Physics
|
May 28, 2005
Accurate, two-state ab initio study of the ground and first-excited states of He2+, including exact treatment of all Born-Oppenheimer correction terms
Junkai Xie, Bill Poirier, Gregory I Gellene
Journal of the American Chemical Society
|
December 1, 2005
A quantum dynamical treatment of symmetry-induced kinetic isotope effects in the formation of He2+
Junkai Xie, Bill Poirier, Gregory I Gellene
The Journal of Chemical Physics
|
June 11, 2005
Multidimensional quantum trajectories: applications of the derivative propagation method
Corey J Trahan, Robert E Wyatt, Bill Poirier
Page
of 6