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Publications by Bruce C. Garrett
The Utility of Many-Body Decompositions for the Accurate Basis Set Extrapolation of Ab Initio Data
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Theory, Modeling and Simulation Annual Report 2000
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A Realistic Double Many-Body Expansion Potential Energy Surface for From a Multiproperty Fit to Accurate Ab Initio Energies and Vibrational Levels
Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy
Instrumentation
Analytical Chemistry
Molecular Physics,
Atomic
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Optics
Ab-Initio Many Body Perturbation Theory Calculations of the Electronic and Optical Properties of Cyclometalated Ir(III) Complexes
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
How Does One Extract Many-Body Interatomic Potentials From Ab-Initio Band Structure Calculations
Condensed Matter Physics
Astronomy
Physics
Condensed Matter Physics
Coulomb-Sturmian Basis for the Nuclear Many-Body Problem
Physical Review C
An Accurate Global Ab Initio Potential Energy Surface for the X 1A′ Electronic State of HOBr
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Converging Many-Body Correlation Energies by Means of Sequence Extrapolation
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Two-Body Interatomic Potentials for He, Ne, Ar, Kr, and Xe From Ab Initio Data
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
On the Feasibility of Ab Initio Electronic Structure Calculations for Cu Using a Single S Orbital Basis
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Four-Body Interaction and Equation of State for Solid Neon From Ab Initio Calculation
Environment and Ecology Research
