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Physical Chemistry Chemical Physics : PCCP|February 3, 2022
Full-dimensional Schrödinger wavefunction calculations using tensors and quantum computers: the Cartesian component-separated approachBill Poirier, Jonathan Jerke
The Journal of Chemical Physics|March 17, 2018
Two-body Schrödinger wave functions in a plane-wave basis via separation of dimensionsJonathan Jerke, Bill Poirier
The Journal of Chemical Physics|August 31, 2004
Reconciling semiclassical and Bohmian mechanics. I. Stationary statesBill Poirier
The Journal of Chemical Physics|December 3, 2008
Reconciling semiclassical and Bohmian mechanics. VI. Multidimensional dynamicsBill Poirier
The Journal of Chemical Physics|September 17, 2015
Communication: The H2@C60 inelastic neutron scattering selection rule: Expanded and explainedBill Poirier
The Journal of Chemical Physics|May 2, 2008
Reconciling semiclassical and Bohmian mechanics. V. Wavepacket dynamicsBill Poirier
The Journal of Physical Chemistry. A|April 21, 2006
Fully quantum rovibrational calculation of the He(H2) bound and resonance statesYingsheng Xiao, Bill Poirier
The Journal of Chemical Physics|April 22, 2006
Rovibrational spectroscopy calculations of neon dimer using a phase space truncated Weyl-Heisenberg wavelet basisRichard Lombardini, Bill Poirier
Entropy (Basel, Switzerland)|April 26, 2024
Dwell Times, Wavepacket Dynamics, and Quantum Trajectories for Particles with Spin 1/2Bill Poirier, Richard Lombardini
The Journal of Chemical Physics|April 20, 2005
Accurate quantum calculation of the bound and resonant rovibrational states of Li-(H2)Yingsheng Xiao, Bill Poirier
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