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Bill Poirier
Bill Poirier
Professor of Chemistry, Texas Tech University
Zweryfikowany adres z ttu.edu - Strona główna
Tytuł
Cytowane przez
Cytowane przez
Rok
A general framework for discrete variable representation basis sets
RG Littlejohn, M Cargo, T Carrington Jr, KA Mitchell, B Poirier
The Journal of chemical physics 116 (20), 8691-8703, 2002
1542002
Reconciling semiclassical and Bohmian mechanics. I. Stationary states
B Poirier
The Journal of chemical physics 121 (10), 4501-4515, 2004
942004
Efficient preconditioning scheme for block partitioned matrices with structured sparsity
B Poirier
Numerical Linear Algebra with Applications 7 (7‐8), 715-726, 2000
932000
Phase space optimization of quantum representations: Direct-product basis sets
B Poirier, JC Light
The Journal of chemical physics 111 (11), 4869-4885, 1999
851999
Accelerating the calculation of energy levels and wave functions using an efficient preconditioner with the inexact spectral transform method
B Poirier, T Carrington Jr
The Journal of Chemical Physics 114 (21), 9254-9264, 2001
842001
Using wavelets to extend quantum dynamics calculations to ten or more degrees of freedom
B Poirier
Journal of Theoretical and Computational Chemistry 2 (01), 65-72, 2003
742003
Quantum reactive scattering for three-body systems via optimized preconditioning, as applied to the reaction
B Poirier
The Journal of chemical physics 108 (13), 5216-5224, 1998
741998
A preconditioned inexact spectral transform method for calculating resonance energies and widths, as applied to HCO
B Poirier, T Carrington Jr
The Journal of chemical physics 116 (4), 1215-1227, 2002
732002
Communication: Quantum mechanics without wavefunctions
J Schiff, B Poirier
The Journal of chemical physics 136 (3), 031102, 2012
662012
Semiclassically optimized complex absorbing potentials of polynomial form. I. Pure imaginary case
B Poirier, T Carrington Jr
The Journal of chemical physics 118 (1), 17-28, 2003
602003
Quantum dynamics calculations using symmetrized, orthogonal Weyl-Heisenberg wavelets with a phase space truncation scheme. III. Representations and calculations
B Poirier, A Salam
The Journal of chemical physics 121 (4), 1704-1724, 2004
582004
Efficient distributed Gaussian basis for rovibrational spectroscopy calculations
B Poirier, JC Light
The Journal of Chemical Physics 113 (1), 211-217, 2000
562000
Reconciling semiclassical and Bohmian mechanics: IV. Multisurface dynamics
B Poirier, G Parlant
The Journal of Physical Chemistry A 111 (41), 10400-10408, 2007
512007
Bohmian mechanics without pilot waves
B Poirier
Chemical Physics 370 (1-3), 4-14, 2010
502010
Phase space optimization of quantum representations: Three-body systems and the bound states of HCO
B Poirier, JC Light
The Journal of Chemical Physics 114 (15), 6562-6571, 2001
492001
Semiclassically optimized complex absorbing potentials of polynomial form. II. Complex case
B Poirier, T Carrington Jr
The Journal of chemical physics 119 (1), 77-89, 2003
482003
ACCURATE AND HIGHLY EFFICIENT CALCULATION OF THE O(1D)HCl VIBRATIONAL BOUND STATES, USING A COMBINATION OF METHODS
W Bian, B POIRIER
Journal of Theoretical and Computational Chemistry 2 (04), 583-597, 2003
472003
Accurate, two-state ab initio study of the ground and first-excited states of , including exact treatment of all Born–Oppenheimer correction terms
J Xie, B Poirier, GI Gellene
The Journal of chemical physics 122 (18), 184310, 2005
462005
Flux continuity and probability conservation in complexified Bohmian mechanics
B Poirier
Physical Review A 77 (2), 022114, 2008
442008
Optimal separable bases and series expansions
B Poirier
Physical Review A 56 (1), 120, 1997
441997
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