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
170 2002 Efficient preconditioning scheme for block partitioned matrices with structured sparsity B Poirier
Numerical Linear Algebra with Applications 7 (7‐8), 715-726, 2000
101 2000 Reconciling semiclassical and Bohmian mechanics. I. Stationary states B Poirier
The Journal of chemical physics 121 (10), 4501-4515, 2004
99 2004 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
89 2001 Phase space optimization of quantum representations: Direct-product basis sets B Poirier, JC Light
The Journal of chemical physics 111 (11), 4869-4885, 1999
86 1999 Communication: Quantum mechanics without wavefunctions J Schiff, B Poirier
The Journal of chemical physics 136 (3), 2012
82 2012 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
79 2003 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
78 2002 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
78 1998 Bohmian mechanics without pilot waves B Poirier
Chemical Physics 370 (1-3), 4-14, 2010
69 2010 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
62 2003 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
59 2004 Efficient distributed Gaussian basis for rovibrational spectroscopy calculations B Poirier, JC Light
The Journal of Chemical Physics 113 (1), 211-217, 2000
59 2000 Reconciling semiclassical and Bohmian mechanics: IV. Multisurface dynamics B Poirier, G Parlant
The Journal of Physical Chemistry A 111 (41), 10400-10408, 2007
53 2007 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
50 2001 Flux continuity and probability conservation in complexified Bohmian mechanics B Poirier
Physical Review A 77 (2), 022114, 2008
48 2008 Accurate, two-state ab initio study of the ground and first-excited states of He2+, including exact treatment of all Born–Oppenheimer correction terms J Xie, B Poirier, GI Gellene
The Journal of chemical physics 122 (18), 2005
48 2005 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
48 2003 ACCURATE AND HIGHLY EFFICIENT CALCULATION OF THE O(1 D)HCl VIBRATIONAL BOUND STATES, USING A COMBINATION OF METHODS W Bian, B POIRIER
Journal of Theoretical and Computational Chemistry 2 (04), 583-597, 2003
47 2003 Optimal separable bases and series expansions B Poirier
Physical Review A 56 (1), 120, 1997
47 1997