Bill Poirier

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 14

Top Topics

Density Functional Theory

Bipolar Disorder

Energy Transfer

Top Venues

Journal of chemical theory and computation

Entropy (Basel, Switzerland)

The Journal of chemical physics

Physical chemistry chemical physics : PCCP

This page only lists publications with an associated author ORCID identifier.

Publications

Bill Poirier, Richard Lombardini
Dwell Times, Wavepacket Dynamics, and Quantum Trajectories for Particles with Spin 1/2. Entropy (Basel, Switzerland) 26 (4) (2024)
Mahdi Aarabi, Ankit Pandey, Bill Poirier
"On-the-fly" Crystal : How to reliably and automatically characterize and construct potential energy surfaces. Journal of computational chemistry 45 (15) (2024)
Bill Poirier, Richard Lombardini
Dwell Times, Wavepacket Dynamics, and Quantum Trajectories for Particles with Spin 1/2. Entropy (Basel, Switzerland) 26 (4) (2024)
Ankit Pandey, Bill Poirier, Ruibin Liang
Development of Parallel On-the-Fly Crystal Algorithm for Global Exploration of Conical Intersection Seam Space. Journal of chemical theory and computation 20 (11) (2024)
Ankit Pandey, Bill Poirier, Ruibin Liang
Development of Parallel On-the-Fly Crystal Algorithm for Global Exploration of Conical Intersection Seam Space. Journal of chemical theory and computation (2024)
Bill Poirier, Richard Lombardini
Dwell Times, Wavepacket Dynamics, and Quantum Trajectories for Particles with Spin 1/2. Entropy (Basel, Switzerland) 26 (4) (2024)
Mahdi Aarabi, János Sarka, Ankit Pandey, Reed Nieman, Adélia J A Aquino, Juergen Eckert, Bill Poirier
Quantum Dynamical Investigation of Dihydrogen-Hydride Exchange in a Transition-Metal Polyhydride Complex. The journal of physical chemistry. A (2023)
Lucien Dupuy, Francesco Talotta, Federica Agostini, David Lauvergnat, Bill Poirier, Yohann Scribano
Adiabatic and Nonadiabatic Dynamics with Interacting Quantum Trajectories. Journal of chemical theory and computation 18 (11) (2022)
Bill Poirier, Jonathan Jerke
Full-dimensional Schrödinger wavefunction calculations using tensors and quantum computers: the Cartesian component-separated approach. Physical chemistry chemical physics : PCCP 24 (7) (2022)
János Sarka, Bill Poirier
Hitting the Trifecta: How to Simultaneously Push the Limits of Schrödinger Solution with Respect to System Size, Convergence Accuracy, and Number of Computed States. Journal of chemical theory and computation (2021)
János Sarka, Bill Poirier
Comment on "Calculated vibrational states of ozone up to dissociation" [J. Chem. Phys. 144, 074302 (2016)]. The Journal of chemical physics 152 (17) (2020)
Ankit Pandey, Bill Poirier
Plumbing Potentials for Molecules with Up To Tens of Atoms: How to Find Saddle Points and Fix Leaky Holes. The journal of physical chemistry letters 11 (15) (2020)
János Sarka, Bill Poirier, Viktor Szalay, Attila G Császár
On neglecting Coriolis and related couplings in first-principles rovibrational spectroscopy: considerations of symmetry, accuracy, and simplicity. Scientific reports 10 (1) (2020)
János Sarka, Corey Petty, Bill Poirier
Exact bound rovibrational spectra of the neon tetramer. The Journal of chemical physics 151 (17) (2019)