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Mini Bharati Ahirwar
Mini Bharati Ahirwar
Post Doctoral Fellow, Kyoto University, Kyoto, Japan
在 kyoto-u.ac.jp 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Direct and Reliable Method for Estimating the Hydrogen Bond Energies and Cooperativity in Water Clusters, Wn, n = 3 to 8
MB Ahirwar, SR Gadre, MM Deshmukh
The Journal of Physical Chemistry A 124 (33), 6699-6706, 2020
402020
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
222021
Appraisal of individual hydrogen bond strengths and cooperativity in ammonia clusters via a molecular tailoring approach
MB Ahirwar, D Patkar, I Yadav, MM Deshmukh
Physical Chemistry Chemical Physics 23 (32), 17224-17231, 2021
212021
Molecular tailoring approach for estimating individual intermolecular interaction energies in benzene clusters
MB Ahirwar, ND Gurav, SR Gadre, MM Deshmukh
The Journal of Physical Chemistry A 125 (28), 6131-6140, 2021
192021
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
152022
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
122022
Hydration shell model for expeditious and reliable individual hydrogen bond energies in large water clusters
MB Ahirwar, ND Gurav, SR Gadre, MM Deshmukh
Physical Chemistry Chemical Physics 24 (25), 15462-15473, 2022
122022
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
92022
Two-Step ONIOM Method for the Accurate Estimation of Individual Hydrogen Bond Energy in Large Molecular Clusters
MB Ahirwar, MM Deshmukh
The Journal of Physical Chemistry A 127 (5), 1219-1232, 2023
82023
Friedel‐Crafts‐Type Reaction of (Het) Arenes with Aldehydes/Ketones under Acid‐Free Conditions using Neutral Ionic Liquid: A Convenient Routes to bis (Indolyl) methanes and Beyond
S Kumar, SK Rastogi, A Singh, M Bharati Ahirwar, MM Deshmukh, ...
Asian Journal of Organic Chemistry 11 (3), e202100749, 2022
62022
One-pot C–C, C–N, and C–S bond construction for synthesis of 3-sulfenylindoles directly from unactivated anilines involving dual palladium catalysis and mechanistic insights …
SK Rastogi, R Singh, S Kumar, AK Mishra, MB Ahirwar, MM Deshmukh, ...
Organic & Biomolecular Chemistry 21 (4), 838-845, 2023
52023
On the Short-Range Nature of Cooperativity in Hydrogen-Bonded Large Molecular Clusters
MB Ahirwar, SR Gadre, MM Deshmukh
The Journal of Physical Chemistry A 127 (20), 4394-4406, 2023
42023
Hydrogen bond energy estimation (H‐BEE) in large molecular clusters: A Python program for quantum chemical investigations
MB Ahirwar, SS Khire, SR Gadre, MM Deshmukh
Journal of Computational Chemistry 45 (5), 274-283, 2024
22024
Fragments‐in‐fragments method for efficient and reliable estimates of individual hydrogen bond energies in large molecular clusters
MB Ahirwar, MM Deshmukh
Journal of Computational Chemistry 44 (23), 1861-1874, 2023
22023
Effect of the electronic structure on the robustness of ruthenium (ii) bis-phenanthroline compounds for photodissociation of the co-ligand: synthesis, structural …
MS Deshpande, SM Morajkar, BR Srinivasan, MB Ahirwar, ...
New Journal of Chemistry 45 (12), 5437-5451, 2021
22021
Molecular Tailoring Approach for the Direct Estimation of Individual Noncovalent Interaction Energies in Molecular Systems
MB Ahirwar, SR Gadre, MM Deshmukh
The Journal of Physical Chemistry A, 2024
2024
Synthesis, structural, and DFT studies of mixed ligand copper (II) malonates
MS Deshpande, SM Morajkar, MB Ahirwar, MM Deshmukh, ...
Journal of Chemical Sciences 133, 1-17, 2021
2021
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