Gurmeet Singh
Title
Cited by
Cited by
Year
Toward an accurate and inexpensive estimation of CCSD (T)/CBS binding energies of large water clusters
N Sahu, G Singh, A Nandi, SR Gadre
The Journal of Physical Chemistry A 120 (28), 5706-5714, 2016
172016
Breaking the bottleneck: Use of molecular tailoring approach for the estimation of binding energies at MP2/CBS limit for large water clusters
G Singh, A Nandi, SR Gadre
The Journal of Chemical Physics 144 (10), 104102, 2016
102016
Exploring structures and energetics of large OCS clusters by correlated methods
N Sahu, G Singh, SR Gadre
The Journal of Physical Chemistry A 117 (42), 10964-10972, 2013
92013
Explicit hydration of ammonium ion by correlated methods employing molecular tailoring approach
G Singh, R Verma, S Wagle, SR Gadre
Molecular Physics 115 (21-22), 2708-2720, 2017
42017
Electrostatics and tailoring for aggregation of small linear molecules: An ab initio study
G Singh, SR Gadre
42014
A combined theoretical and experimental study of phenol-(acetylene)n (n ≤ 7) clusters
G Singh, A Nandi, SR Gadre, T Chiba, A Fujii
The Journal of Chemical Physics 146 (15), 154303, 2017
32017
Understanding Packing Patterns in Crystals by Analysis of Small Aggregates: A Case Study of CS2
G Singh, R Verma, SR Gadre
The Journal of Physical Chemistry A 119 (52), 13055-13063, 2015
32015
Energetics of Large OCS Clusters by Correlated Methods Sahu, Nityananda; Singh, Gurmeet; Gadre, Shridhar R
E Structures
Journal of Physical Chemistry A 117 (42), 10964-10972, 2013
2013
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