Henk Eshuis - Concepedia

Author

Henk Eshuis

University of California, Irvine ORCID

Also Known As

Henk Eshuis

Publications

1.2K

Citations

H-Index

Concepts

All Affiliations

University of California, Irvine Montclair State University University of Bristol

About

Henk Eshuis is an author at University of California, Irvine specializing in quantum chemistry, engineering, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	7	7	1K
2	Natural Sciences	7	7	1K
3	Chemistry	5	5	556
4	Applied Physics	4	4	568
5	Materials Science	1	1	15

Henk Eshuis

Publications

1.1K

Citations

H-Index

Page 1

	Year	Citations
Electron correlation methods based on the random phase approximation Henk Eshuis, Jefferson E. Bates, Filipp Furche Theoretical Chemistry Accounts EngineeringPhysicsElectron Correlation MethodsNatural SciencesElectron Spectroscopy	2012	413
Fast computation of molecular random phase approximation correlation energies using resolution of the identity and imaginary frequency integration Henk Eshuis, Julian Yarkony, Filipp Furche The Journal of Chemical Physics Matrix Square RootEngineeringRpa Correlation EnergyRpa Correlation EnergiesComputational Chemistry	2010	272
A Parameter-Free Density Functional That Works for Noncovalent Interactions Henk Eshuis, Filipp Furche The Journal of Physical Chemistry Letters EngineeringRpa ResultsNatural SciencesRandom Phase ApproximationParameter-free Density Functional	2011	148
Basis set convergence of molecular correlation energy differences within the random phase approximation Henk Eshuis, Filipp Furche The Journal of Chemical Physics	2012	102
Analytical First-Order Molecular Properties and Forces within the Adiabatic Connection Random Phase Approximation Asbjörn M. Burow, Jefferson E. Bates, Filipp Furche, Journal of Chemical Theory and Computation Rpa GradientsEngineeringComputational ChemistryChemistryEnergy Minimization	2013	84
Dynamics of molecules in strong oscillating electric fields using time-dependent Hartree–Fock theory Henk Eshuis, Gabriel G. Balint‐Kurti, Frederick R. Manby The Journal of Chemical Physics Quantum DynamicLocalized Excited StateEngineeringTime-dependent Hartree–fock TheoryElectronic Dynamics	2008	37
The influence of initial conditions on charge transfer dynamics Henk Eshuis, Troy Van Voorhis Physical Chemistry Chemical Physics EngineeringExcitation Energy TransferComputational ChemistryInitial StateElectronic Structure	2009	34
Thermochemistry and Geometries for Transition-Metal Chemistry from the Random Phase Approximation Craig Waitt, Nashali M. Ferrara, Henk Eshuis Journal of Chemical Theory and Computation	2016	32
Describing transition metal homogeneous catalysis using the random phase approximation Julianna Chedid, Nashali M. Ferrara, Henk Eshuis Theoretical Chemistry Accounts Materials ScienceEngineeringNatural SciencesRandom Phase ApproximationHeterogeneous Catalysis	2018	15

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