Vamsee K. Voora

TURBOMOLE: Modular program suite for <i>ab initio</i> quantum-chemical and condensed-matter simulations

Sree Ganesh Balasubramani, Guo P. Chen, Sonia Coriani et al. · The Journal of Chemical Physics · 2020 · 1.1K citations · Full text

Random-Phase Approximation Methods

Guo P. Chen, Vamsee K. Voora, Matthew M. Agee et al. · Annual Review of Physical Chemistry · 2017 · 189 citations · Full text

Numerical Analysis, Engineering, Rpa Correlation Energy +19

An Assessment of the vdW-TS Method for Extended Systems

W. A. Al-Saidi, Vamsee K. Voora, Kenneth D. Jordan · Journal of Chemical Theory and Computation · 2012 · 132 citations

Engineering, Computational Chemistry, Computational Mechanics +19

Comparisons of lanthanide/actinide +2 ions in a tris(aryloxide)arene coordination environment

Megan E. Fieser, Chad T. Palumbo, Henry S. La Pierre et al. · Chemical Science · 2017 · 96 citations · Full text

Density Functional Theory Study of Pyrophyllite and M-Montmorillonites (M = Li, Na, K, Mg, and Ca): Role of Dispersion Interactions

Vamsee K. Voora, W. A. Al-Saidi, Kenneth D. Jordan · The Journal of Physical Chemistry A · 2011 · 91 citations