Anthony C. Hess

Physics and Astronomy · Physical Sciences

23h-index1.3kcitations40works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(23), Inorganic Fluorides and Related Compounds(7), Spectroscopy and Quantum Chemical Studies(6), Surface and Thin Film Phenomena(6), Zeolite Catalysis and Synthesis(5)

Publications40 total

Exploring blood donation fears using a novel open-ended questionnaire
PsycEXTRA Dataset·2013
Formation of the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>c</mml:mi><mml:mo>(</mml:mo><mml:mn>1</mml:mn><mml:mn/><mml:mo>×</mml:mo><mml:mn>1</mml:mn><mml:mo>)</mml:mo></mml:math>Cu monolayer on CaO(100): A theoretical study
Physical review. B, Condensed matter·2003· 6 cited
Computational study of formation of the c(1x1) Cu monolayer on CaO(100)
APS March Meeting Abstracts·2001
High-coverage adsorption of alkali metals at the CaO and MgO (100) surfaces
Surface Science·2000· 16 cited
Opposite rumpling of the MgO and CaO (100) surfaces: A density-functional theory study
Physical review. B, Condensed matter·2000· 39 cited
Modeling of Structure and Reactivity of Model Oxide Surfaces from All-Electron Density Functional Theory Calculations with Periodic Boundary Conditions
OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)·2000
First-principles studies of adsorption of CO on the Na(100) surface
Surface Science·2000· 4 cited
Periodic Density Functional LDA and GGA Study of CO Adsorption at the (001) Surface of MgO
The Journal of Physical Chemistry B·2000· 41 cited
LDA and GGA calculations of alkali metal adsorption at the (001) surface of MgO
The Journal of Chemical Physics·2000· 38 cited
Adsorption of CO on MgO supported alkali monolayers: a periodic density functional local density approximation and generalized gradient approximation study
Surface Science·2000· 18 cited
Multicenter Integration Scheme for Electronic Structure Calculations of Periodic and Nonperiodic Polyatomic Systems
The Journal of Physical Chemistry A·1999· 18 cited
Ab initio study of hydrogen adsorption on the ZnO (1010) surface
Surface Science·1999· 42 cited
Gaussian-basis LDA and GGA calculations for alkali-metal equations of state
Physical review. B, Condensed matter·1998· 38 cited
Gaussian-Basis LDA and GGA Calculations for Alkali Metal Equations of State
APS March Meeting Abstracts·1998
Ab initio study of adsorption of atomic and molecular hydrogen on the ZnO (10\overline10) surface
APS·1997
Periodic Hartree−Fock Characterization of the Structure and Electronic Properties of Zeolite NaCaA
The Journal of Physical Chemistry B·1997· 23 cited
Gaussian basis density functional theory for systems periodic in two or three dimensions: Energy and forces
The Journal of Chemical Physics·1996· 66 cited
Basis sets for ab initio periodic Hartree?Fock studies of zeolite/adsorbate interactions: He, Ne, and Ar in silica sodalite
International Journal of Quantum Chemistry·1996· 72 cited
A Multicenter Integration Scheme for Electronic Structure Calculations of Periodic and Non-Periodic Polyatomic Systems
APS March Meeting Abstracts·1996
<i>Ab</i> <i>initio</i> study of a CO monolayer adsorbed on the (1010) surface of ZnO
The Journal of Chemical Physics·1996· 32 cited
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Frequent Co-authors

John E. Jaffe(17), Maciej Gutowski(9), Zijing Lin(7), James A. Snyder(6), Maureen I. McCarthy(5), James L. Anchell(5), Dominic Alfonso(5), Julia C. White(4), John B. Nicholas(4), Paul F. McMillan(4), M. O’Keeffe(3), N. M. Harrison(2), R.H. Nada(2), Robert J. Harrison(2), Martyn F. Guest(2), Rick A. Kendall(2), David E. Bernholdt(2), Adrian T. Wong(2), Mark Stave(2), Rik J. Littlefield(2)