Eugene V. Stefanovich

Author

Also Known As

E Stefanovich, E V Stefanovich, E. Stefanovich, E. V. Stefanovich, Eugene Stefanovich, Eugene V Stefanovich, Eugene V. Stefanovich, Stefanovich, Eugene, Stefanovich, Eugene V.

Publications

2.7K

Citations

H-Index

Concepts

All Affiliations

University of Utah University of Turin

About

Eugene V. Stefanovich is an author at University of Utah specializing in engineering, chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	23	26	2K
2	Natural Sciences	19	19	1.5K
3	Applied Physics	10	10	992
4	Medicine	1	1	20
5	Biomolecular Engineering	1	1	42

Eugene V. Stefanovich

Publications

2.2K

Citations

H-Index

Page 1

	Year	Citations
A new method for incorporating solvent effect into the classical, ab initio molecular orbital and density functional theory frameworks for arbitrary shape cavity Thanh N. Truong, Eugene V. Stefanovich Chemical Physics Letters EngineeringNatural SciencesArbitrary Shape CavityApplied PhysicsSolvent Effect	1995	310
Modification of the INDO Calculation Scheme and Parametrization for Ionic Crystals Eugene V. Stefanovich, E. Shidlovskaya, Alexander L. Shluger physica status solidi (b) Materials ScienceInorganic ChemistrySolid-state IonicIonic CrystalsEngineering	1990	179
An excitonic mechanism of detonation initiation in explosives Maija M. Kuklja, Eugene V. Stefanovich, A. Barry Kunz The Journal of Chemical Physics EngineeringDetonation PhenomenonCrystalline DefectsPhysicsDislocation Interaction	2000	164
Optimized atomic radii for quantum dielectric continuum solvation models Eugene V. Stefanovich, Thanh N. Truong Chemical Physics Letters Quantum ScienceAtomic RadiiMolecular SolidEngineeringPhysics	1995	137
Ab initio study of water adsorption on TiO2(110): molecular adsorption versus dissociative chemisorption Eugene V. Stefanovich, Thanh N. Truong Chemical Physics Letters Molecular AdsorptionChemical EngineeringEngineeringSurface ChemistryWater Purification	1999	110
A Simple Method for Incorporating Madelung Field Effects into ab Initio Embedded Cluster Calculations of Crystals and Macromolecules Eugene V. Stefanovich, Thanh N. Truong The Journal of Physical Chemistry B Crystal StructureEngineeringComputational ChemistryChemistryTheoretical Electrochemistry	1998	105
<i>Ab initio</i>Hartree-Fock study of tetragonal and cubic phases of zirconium dioxide Roberto Orlando, C. Pisani, C. Roetti, Physical review. B, Condensed matter EngineeringCubic PhasesZirconium DioxideChemistryElectronic Properties	1992	96
Analytical first and second energy derivatives of the generalized conductorlike screening model for free energy of solvation Thanh N. Truong, Eugene V. Stefanovich The Journal of Chemical Physics Free EnergyEngineeringComputational ChemistryChemistryMolecular Dynamics	1995	88
Embedded density functional approach for calculations of adsorption on ionic crystals Eugene V. Stefanovich, Thanh N. Truong The Journal of Chemical Physics EngineeringComputational ChemistryQuantum ClusterChemistryChemical Engineering	1996	87
A general methodology for quantum modeling of free-energy profile of reactions in solution: An application to the Menshutkin NH3+CH3Cl reaction in water Thanh N. Truong, Thanh-Thai T. Truong, Eugene V. Stefanovich The Journal of Chemical Physics EngineeringQuantum ModelingFree-energy ProfileComputational ChemistryChemistry	1997	84

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