Henry A. Kurtz

Duke University — United States

Physics and Astronomy · Physical Sciences

24h-index2.3kcitations73works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(30), Atomic and Molecular Physics(16), Nonlinear Optical Materials Research(16), Semiconductor materials and devices(10), Photochemistry and Electron Transfer Studies(7)

Publications73 total

The polarization propagator based on an agp state: Theory and application to the helium atom
International Journal of Quantum Chemistry·2009
An analysis of the AGP and projected AGP wavefunctions
International Journal of Quantum Chemistry·2009· 7 cited
On the energy optimization of the AGP wavefunction. The ground state of the Be atom
International Journal of Quantum Chemistry·2009· 2 cited
On the calculation of generalized antisymmetric geminal power (GAGP) wavefunctions
International Journal of Quantum Chemistry·2009· 2 cited
Calculation of the amplitudes to the electron propagator from a minimal basis CI calculation on N2
International Journal of Quantum Chemistry·2009· 3 cited
Utilizing Relativistic Effective Core Potentials for Accurate Calculations of Molecular Polarizabilities on Transition Metal Compounds
The Journal of Physical Chemistry A·2006· 17 cited
Silicon Radicals in Silicon Oxynitride:  A Theoretical ESR Study
The Journal of Physical Chemistry A·2006
Correlated, relativistic, and basis set limit molecular polarizability calculations to evaluate an augmented effective core potential basis set
International Journal of Quantum Chemistry·2006· 35 cited
Application of electronic structure and transition state theory: Reaction of hydrogen with silicon radicals
International Journal of Quantum Chemistry·2006· 7 cited
An augmented effective core potential basis set for the calculation of molecular polarizabilities
Journal of Computational Chemistry·2005· 54 cited
The effect of network topology on proton trapping in amorphous SiO/sub 2/
IEEE Transactions on Nuclear Science·2001· 6 cited
Role of bond coordination and molecular volume on the dielectric constant of mixed-oxide compounds
Applied Physics Letters·2001· 18 cited
ChemInform Abstract: Modeling Intermolecular Effects on Nonlinear Optical Properties of Transition‐Metal Complexes. An Effective Core Potential Study.
ChemInform·2001
Microscopic mechanisms of electron trapping by self-trapped holes and protons in amorphous SiO/sub 2/
IEEE Transactions on Nuclear Science·2000· 2 cited
Modeling Intermolecular Effects on Nonlinear Optical Properties of Transition-Metal Complexes. An Effective Core Potential Study
Journal of Chemical Information and Computer Sciences·2000· 13 cited
Infrared spectra, photochemistry, and ab initio calculations of matrix isolated methanethiol/sulfur dioxide complex
Journal of Molecular Structure·2000· 10 cited
Hydrogen Cracking in SiO<sub>2</sub>:  Kinetics for H<sub>2</sub> Dissociation at Silicon Dangling Bonds
The Journal of Physical Chemistry A·2000· 16 cited
Structure and Nonlinear Optical Properties of Cationic Defects in Amorphous Silicon Dioxide. 1. Cluster Studies
The Journal of Physical Chemistry A·2000· 3 cited
Computational Study of Polarizabilities and Second Hyperpolarizabilities of Inorganic Transition Metal Thiometalates and Metalates in Solution
The Journal of Physical Chemistry A·2000· 27 citedOpen Access
POINT DEFECTS IN Si-SiO2 SYSTEMS: CURRENT UNDERSTANDING
2000· 8 cited
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Frequent Co-authors

Kenneth D. Jordan(8), Richard Vaughan Williams(7), Shashi P. Karna(7), Yngve Öhrn(4), Osvaldo Goscinski(4), Thomas R. Cundari(4), Tie Zhou(4), W. Shedd(4), R.D. Pugh(4), Nicholas P. Labello(3), Antonio M. Ferreira(3), Erland Sangfelt(3), Nils Elander(3), Prakashan Korambath(3), Andrew C. Pineda(2), James J. P. Stewart(1), Kenneth M. Dieter(1), Haijun Jiao(1), Ruby Nagelkerke(1), Weston Thatcher Borden(1)