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Deepak Patkar
Deepak Patkar
PhD in Theoretical and Computational Chemistry
Verified email at dhsgsu.edu.in - Homepage
Title
Cited by
Cited by
Year
Unusually Large Hydrogen-Bond Cooperativity in Hydrogen Fluoride Clusters, (HF)n, n = 3 to 8, Revealed by the Molecular Tailoring Approach
D Patkar, MB Ahirwar, SR Gadre, MM Deshmukh
The Journal of Physical Chemistry A 125 (40), 8836-8845, 2021
182021
Appraisal of Individual Hydrogen Bond Strengths and Cooperativity in Ammonia Clusters via Molecular Tailoring Approach
MB Ahirwar, D Patkar, I Yadav, MM Deshmukh
Physical Chemistry Chemical Physics, 2021
182021
Assessment of hydrogen bond strengths and cooperativity in self-and cross-associating cyclic (HF) m (H 2 O) n (m+ n= 2 to 8) clusters
D Patkar, MB Ahirwar, SP Shrivastava, MM Deshmukh
New Journal of Chemistry 46 (5), 2368-2379, 2022
122022
Energetic Ordering of Hydrogen Bond Strengths in Methanol‐Water Clusters: Insights via Molecular Tailoring Approach
D Patkar, MB Ahirwar, MM Deshmukh
ChemPhysChem 23 (10), e202200143, 2022
92022
A Tug of War between the Self‐and Cross‐associating Hydrogen Bonds in Neutral Ammonia‐Water Clusters: Energetic Insights by Molecular Tailoring Approach
D Patkar, M Bharati Ahirwar, MM Deshmukh
ChemPhysChem 23 (24), e202200476, 2022
62022
Interplay of Hydrogen, Pnicogen, and Chalcogen Bonding in X(H2O)n=1–5 (X = NO, NO+, and NO) Complexes: Energetics Insights via a Molecular Tailoring …
TM Ismail, D Patkar, PK Sajith, MM Deshmukh
The Journal of Physical Chemistry A 127 (49), 10360-10374, 2023
2023
Characterization of non-covalent contacts in mono-and di-halo substituted acetaldehydes: probing the substitution effects of electron donating and withdrawing groups
D Patkar, MM Deshmukh, D Chopra
Physical Chemistry Chemical Physics 25 (4), 2946-2962, 2023
2023
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