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Publications by R. Chris Bowen

On the Feasibility of Ab Initio Electronic Structure Calculations for Cu Using a Single S Orbital Basis

English

Single and Multiband Modeling of Quantum Electron Transport Through Layered Semiconductor Devices

Journal of Applied Physics

English

Related publications

Electronic Structure and Magnetic Properties of Ce5CuPb3Based on Ab Initio Calculations

Acta Physica Polonica A

English

Ab Initio Calculations for SrTiO3 (100) Surface Structure

AIP Conference Proceedings

English

Exploring Partonic Structure of Hadrons Using Ab Initio Lattice QCD Calculations

Physical Review Letters

English

Stereoelectronic Effects in Serine Proteases: Ab Initio Molecular Orbital Calculations

Bulletin of the Chemical Society of Japan

English

Basis Functions for Electronic Structure Calculations on Spheres

Journal of Chemical Physics

Theoretical Chemistry

English

Ab Initio Structure Determination Using Orthoaxial Single Particle Projections

Microscopy and Microanalysis

Instrumentation

English

Electronic Properties of Several Two Dimensional Halides From Ab Initio Calculations

Beilstein Journal of Nanotechnology

Electronic Engineering

Materials Science

English

CF3Rotation in 3-(Trifluoromethyl)phenanthrene. X-Ray Diffraction and Ab Initio Electronic Structure Calculations

Journal of Physical Chemistry A

Theoretical Chemistry

English

Ab Initio Calculations of Dilithiopropenes

Proceedings of the National Academy of Sciences of the United States of America

Multidisciplinary

English