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Ram Kinkar Roy

Affiliations:

Area:

Physical chemistry, Quantum chemistry

Website:

https://www.bits-pilani.ac.in/pilani/ram-kinkar-roy/

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Parents

Sourav Pal	grad student	1996	National Chemical Laboratory (NCL), Pune
Paul Geerlings	post-doc	1997-1998	Vrije Universiteit Brussel
Kimihiko Hirao	post-doc	1998-1999	University of Tokyo

Children

Nidhi Deswal	grad student	2020-	BITS Pilani
Aarzoo Saharan	grad student	2020-	BITS Pilani
Meenu Ganwall	grad student	2022-	BITS Pilani

Collaborators

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Publications

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Hamid A, Roy RK. (2020) Validation of Hammett's Linear Free Energy Relationship Through an Unconventional Approach. The Journal of Physical Chemistry. A
Hamid A, Roy RK. (2020) Correlation Between Equilibrium Constant and Stabilization Energy: A Combined Approach Based on Chemical Thermodynamics, Statistical Thermodynamics and Density Functional Reactivity Theory. The Journal of Physical Chemistry. A
Vaval N, Roy R, Pal S. (2019) Stationary multideterminantal coupled-cluster response. Physical Review. a, Atomic, Molecular, and Optical Physics. 49: 1623-1628
Hamid A, Roy RK. (2019) Solvent effect on stabilization energy: An approach based on density functional reactivity theory International Journal of Quantum Chemistry. 119
Hamid A, Anand A, Roy RK. (2017) The charge transfer limit of a chemical adduct: the role of perturbation on external potential. Physical Chemistry Chemical Physics : Pccp
Sarmah A, Roy RK. (2015) Interaction between Small Gold Clusters and Nucleobases: A Density Functional Reactivity Theory Based Study Journal of Physical Chemistry C. 119: 17940-17953
Bhattacharjee R, Roy RK. (2014) On the trends of Fukui potential and hardness potential derivatives in isolated atoms vs. atoms in molecules. Physical Chemistry Chemical Physics : Pccp. 16: 22237-54
Sarmah A, Roy RK. (2014) A density functional reactivity theory (DFRT) based approach to understand the interaction of cisplatin analogues with protecting agents. Journal of Computer-Aided Molecular Design. 28: 1153-73
Saha S, Bhattacharjee R, Roy RK. (2013) Hardness potential derivatives and their relation to Fukui indices. Journal of Computational Chemistry. 34: 662-72
Sarmah A, Roy RK. (2013) Understanding the preferential binding interaction of aqua-cisplatins with nucleobase guanine over adenine: a density functional reactivity theory based approach Rsc Advances. 3: 2822-2830

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