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M
Milind M. Deshmukh
university of delhi
21
H指数
64
论文数
1.4K
被引数
0
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22
发表时间
发表时间
IF
被引数
Energetics of Tetrel, Pnicogen, and Hydrogen Bonds in Microhydrated Clusters of CO2 and N2O
CO2和N2O微水合簇中四重键、磷氮键和氢键的能学
Journal of Computational Chemistry
IF
4.8
2025-08-20
0
PRE
AI
Thufail M. Ismail; Ayush Shivhare; Pookkottu K. Sajith; Milind M. Deshmukh
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Synergistic cyclic cooperativity governs the strength of chalcogen; pnictogen and tetrel bonds in microhydrated clusters
协同循环协同性调控微水合簇中硫属、氮属和碳属键的强度
Phys. Chem. Chem. Phys.
IF
2.9
2025-08-11
0
PRE
AI
Ayush Shivhare; Chandan Kumar Lenka; Bharti Dehariya; Milind M. Deshmukh
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Two-Step Hybrid Method for the Energetics of Individual Noncovalent Interactions in Molecular Crystals
用于分子晶体中单个非共价相互作用能的两步混合方法
Journal of Computational Chemistry
IF
4.8
2025-07-26
0
PRE
AI
Bharti Dehariya; Ayush Shivhare; Mini Bharati Ahirwar; Milind M. Deshmukh
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Appraisal of the Fragments-In-Fragments Method for the Energetics of Individual Hydrogen Bonds in Molecular Crystals
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2025-01-04
2
PRE
AI
Dehariya, Bharti; Ahirwar, Mini Bharati; Shivhare, Ayush; Deshmukh, Milind M.
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Cyclic cooperativity contributions determine the hydrogen bond strengths in molecular clusters
循环协同性贡献决定了分子簇中的氢键强度
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF
2.9
2025-01-01
0
PRE
AI
Shivhare, Ayush; Dehariya, Bharti; Gadre, Shridhar R.; Deshmukh, Milind M.
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Cooperative Noncovalent Interactions Controlling Amine-Catalyzed Aldol Reaction Pathways Catalyzed by the Bifunctional Amino Quaternary Phosphonium Ion
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2024-09-30
0
PRE
AI
Sugunan, Akash; Ahirwar, Mini Bharati; Suresh, Cherumuttathu H.; Deshmukh, Milind M.; Rajendar, Goreti
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From loose to tight: unveiling bond stretch isomerism in π-complexes of Li, Na and K
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF
2.9
2024-01-01
0
PRE
AI
Ramya, Pilankatta K.; Shivhare, Ayush; Deshmukh, Milind M.; Suresh, Cherumuttathu H.
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Green Synthesis of Electrophilic Alkenes Using a Magnesium Catalyst under Aqueous Conditions and Mechanistic Insights by Density Functional Theory
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2023-12-01
1
PRE
AI
Kalar, Pankaj Lal; Jain, Kavita; Agrawal, Swatantra; Khan, Siddique; Vishwakarma, Rampal; Shivhare, Ayush; Deshmukh, Milind M.; Das, Kalpataru
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Hydrogen bond energy estimation (H-BEE) in large molecular clusters: A Python program for quantum chemical investigations
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2023-10-04
6
PRE
AI
Ahirwar, Mini Bharati; Khire, Subodh S.; Gadre, Shridhar R.; Deshmukh, Milind M.
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Palladium(II)-Catalyzed Decarboxylative Difunctionalization of Alkynoic Acids To Access (E)-β-Sulfonylacrylamides and DFT Study
ORGANIC LETTERS
IF
5
2023-09-06
3
PRE
AI
Tripathi, Shashank; Kumar, Monty; Shivhare, Ayush; Kant, Ruchir; Deshmukh, Milind M.; Srivastava, Ajay Kumar
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Fragments-in-fragments method for efficient and reliable estimates of individual hydrogen bond energies in large molecular clusters
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2023-05-16
4
PRE
AI
Ahirwar, Mini Bharati; Deshmukh, Milind M.
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Molecular Tailoring Approach for the Estimation of Intramolecular Hydrogen Bond Energy
MOLECULES
IF
4.6
2021-05-14
42
OA
AI
Deshmukh, Milind M.; Gadre, Shridhar R.
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Effect of substitutions on the geometry and intramolecular hydrogen bond strength in meta-benziporphodimethenes: A new porphyrin analogue
JOURNAL OF MOLECULAR STRUCTURE
IF
4.7
2020-11-01
20
PRE
AI
Ahluwalia, Deepali; Kumar, Anil; Warkar, Sudhir G.; Deshmukh, Milind M.
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Study on the structure, stability and tautomerisms of meta-benziporphodimethene and N-Confused isomers containing γ-lactam ring
JOURNAL OF MOLECULAR STRUCTURE
IF
4.7
2019-07-01
14
PRE
AI
Kumar, Anil; Hung, Chen-Hsiung; Rana, Shikha; Deshmukh, Milind M.
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Theoretical prediction of Ni(I)-catalyst for hydrosilylation of pyridine and quinoline
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2019-06-11
9
PRE
AI
Singh, Vijay; Sakaki, Shigeyoshi; Deshmukh, Milind M.
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Theoretical Study of Nickel-Catalyzed Selective Alkenylation of Pyridine: Reaction Mechanism and Crucial Roles of Lewis Acid and Ligands in Determining the Selectivity
镍催化吡啶选择性烯化的理论研究: 反应机理和路易斯酸和配体在确定选择性中的关键作用
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2016-12-27
32
PRE
AI
Singh, Vijay; Nakao, Yoshiaki; Sakaki, Shigeyoshi; Deshmukh, Milind M.
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C-H•••π Interactions and the Nature of the Donor Carbon Atom
JOURNAL OF ORGANIC CHEMISTRY
IF
3.6
2014-09-10
18
PRE
AI
Mishra, Brijesh Kumar; Deshmukh, Milind Madhusudan; Venkatnarayan, Ramanathan
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Generation of Dihydrogen Molecule and Hydrosilylation of Carbon Dioxide Catalyzed by Zinc Hydride Complex: Theoretical Understanding and Prediction
INORGANIC CHEMISTRY
IF
4.7
2014-07-30
44
PRE
AI
Deshmukh, Milind Madhusudan; Sakaki, Shigeyoshi
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Absorption of CO2 and CS2 into the Hofmann-Type Porous Coordination Polymer: Electrostatic versus Dispersion Interactions
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF
15.6
2013-03-14
75
PRE
AI
Deshmukh, Milind Madhusudan; Ohba, Masaaki; Kitagawa, Susumu; Sakaki, Shigeyoshi
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Two-step evaluation of binding energy and potential energy surface of van der Waals complexes
范德华配合物结合能和势能面的两步评价
JOURNAL OF COMPUTATIONAL CHEMISTRY
IF
4.8
2012-01-06
16
PRE
AI
Deshmukh, Milind M.; Sakaki, Shigeyoshi
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研究方向
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合作学者
合作期刊
S
Susumu Kitagawa
H 指数: 145 · 论文数: 1.3K
Y
Yoshiaki Nakao
H 指数: 66 · 论文数: 309
M
Masaaki Ohba
H 指数: 61 · 论文数: 582
S
Shigeyoshi Sakaki
H 指数: 59 · 论文数: 714
S
Shridhar R. Gadre
H 指数: 57 · 论文数: 291
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