about
Random-Phase Approximation Methods.Existence of a Correlation Bound s-Type Anion State of C60.A self-consistent polarization potential model for describing excess electrons interacting with water clusters.Comparisons of lanthanide/actinide +2 ions in a tris(aryloxide)arene coordination environment.Theoretical approaches for treating non-valence correlation-bound anions.Nonvalence Correlation-Bound Anion States of Polycyclic Aromatic Hydrocarbons.Nonvalence correlation-bound anion state of C6F6: doorway to low-energy electron capture.Bottom-up view of water network-mediated CO2 reduction using cryogenic cluster ion spectroscopy and direct dynamics simulationsDensity functional theory study of pyrophyllite and M-montmorillonites (M = Li, Na, K, Mg, and Ca): role of dispersion interactionsBenchmark Calculations of the Energies for Binding Excess Electrons to Water ClustersAn Assessment of the vdW-TS Method for Extended SystemsNonvalence correlation-bound anion states of spherical fullerenesEffective one-particle energies from generalized Kohn-Sham random phase approximation: A direct approach for computing and analyzing core ionization energiesTURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations
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description
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
name
Vamsee K Voora
@nl
Vamsee K Voora
@sl
Vamsee K. Voora
@en
Vamsee K. Voora
@es
type
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Vamsee K Voora
@nl
Vamsee K Voora
@sl
Vamsee K. Voora
@en
Vamsee K. Voora
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prefLabel
Vamsee K Voora
@nl
Vamsee K Voora
@sl
Vamsee K. Voora
@en
Vamsee K. Voora
@es
P106
P1153
50362159600
P31
P496
0000-0002-4887-0609