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Publications by P. Tangney
An Ab Initio Parametrized Interatomic Force Field for Silica
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Two-Body Interatomic Potentials for He, Ne, Ar, Kr, and Xe From Ab Initio Data
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
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Reciprocity Theorems and Pseudoelectric Fields for Ab Initio Force Calculations
Physical Review B
How Does One Extract Many-Body Interatomic Potentials From Ab-Initio Band Structure Calculations
Condensed Matter Physics
Astronomy
Physics
Condensed Matter Physics
Ab Initio Interatomic Decay Widths of Excited States by Applying Stieltjes Imaging to Lanczos Pseudospectra
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
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Conformational Study of Acyclic Alcohols by NMR Spectroscopic Analysis, Molecular Force Field and Ab Initio Calculations
Bulletin of the Chemical Society of Japan
Chemistry
Ab Initioconstruction of Interatomic Potentials for Uranium Dioxide Across All Interatomic Distances
Physical Review B
Development of a Parametrized Force Field to Reproduce Semiempirical Geometries
A Force Balanced Fragmentation Method for Ab Initio Molecular Dynamic Simulation of Protein
Frontiers in Chemistry
Chemistry
Development of a Parametrized Force Field to Reproduce Semiempirical Geometries
