‪Dr. Anant D. Kulkarni, Ph. D. MRSC‬

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	Összes	2020 óta
Hivatkozások	1828	448
h-index	17	10
i10-index	25	11

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Shridhar GadreDistinguished Professor, SPPU, PuneE-mail megerősítve itt: iitk.ac.in
Lee BartolottiProfessor of Chemistry, East Carolina UniversityE-mail megerősítve itt: ecu.edu
Dhurba RaiPostdoc, University of California, San DiegoE-mail megerősítve itt: ucsd.edu
Shridhar GejjiProfessor of Chemistry, Savitribai Phule Pune UniversityE-mail megerősítve itt: chem.unipune.ac.in
J. Karl Johnsonprofessor of chemcial engineering, university of pittsburghE-mail megerősítve itt: pitt.edu
David S. ShollOak Ridge National LaboratoryE-mail megerősítve itt: ornl.gov
Donald TruhlarUniversity of MinnesotaE-mail megerősítve itt: umn.edu
Rees Rankin (Rees B Rankin, or RB R...Assistant Professor @ Dept. of Chemical EngineeringE-mail megerősítve itt: villanova.edu
Adri van DuinDistinguished Professor of Mechanical Engineering, Penn State UniversityE-mail megerősítve itt: psu.edu
Paul E NormanGraduate Student, University of MinnesotaE-mail megerősítve itt: umn.edu
Sriram Goverapet SrinivasanTCS Research, Tata Consultancy Services Ltd., IndiaE-mail megerősítve itt: tcs.com
Tom SchwartzentruberProfessor of Aerospace Engineering and Mechanics, University of MinnesotaE-mail megerősítve itt: aem.umn.edu
Ki Chul KimGeorgia Institute of TechnologyE-mail megerősítve itt: konkuk.ac.kr
Ganesh VIndependent ResearcherE-mail megerősítve itt: acm.org
Lin-Lin WangAmes National Laboratory and Iowa State UniversityE-mail megerősítve itt: ameslab.gov
Duane JohnsonDistinguished Professor, Iowa State University; past: UIUC, SNLL, NRL, BristolE-mail megerősítve itt: iastate.edu
Parveen KumarWRI India, New DelhiE-mail megerősítve itt: wri.org
Benedetta MennucciDepartment of Chemistry, University of PisaE-mail megerősítve itt: dcci.unipi.it
Giriraj TailorDepartment of Chemistry, Mewar University, Gangrar, Chittorgarh, RajasthanE-mail megerősítve itt: mewaruniversity.co.in
Harshad JoshiBioinformatics Specialist, Infinity Biologix

Követés

Dr. Anant D. Kulkarni, Ph. D. MRSC

Associate Professor, Dept. of Polymer Sci., SSBAS, Somaiya Vidyavihar University

E-mail megerősítve itt: somaiya.edu

quantum chemistry computational chemistry density functional theory modeling and simulation


Cím Rendezés hivatkozások szerint Rendezés év szerint Rendezés cím szerint	Hivatkozott rá Hivatkozott rá	Év
Structure and Stability of Water Clusters (H₂O)_n, n = 8−20: An Ab Initio Investigation S Maheshwary, N Patel, N Sathyamurthy, AD Kulkarni, SR Gadre The Journal of Physical Chemistry A 105 (46), 10525-10537, 2001	610	2001
Performance of density functional theory and Møller–Plesset second-order perturbation theory for structural parameters in complexes of Ru AD Kulkarni, DG Truhlar Journal of Chemical Theory and Computation 7 (7), 2325-2332, 2011	172	2011
Adsorption and diffusion of light gases in ZIF-68 and ZIF-70: a simulation study RB Rankin, J Liu, AD Kulkarni, JK Johnson The Journal of Physical Chemistry C 113 (39), 16906-16914, 2009	153	2009
Oxygen Interactions with Silica Surfaces: Coupled Cluster and Density Functional Investigation and the Development of a New ReaxFF Potential AD Kulkarni, DG Truhlar, S Goverapet Srinivasan, ACT van Duin, ... The Journal of Physical Chemistry C 117 (1), 258-269, 2012	127	2012
H− π Complexes of acetylene− ethylene: a matrix isolation and computational study K Sundararajan, K Sankaran, KS Viswanathan, AD Kulkarni, SR Gadre The Journal of Physical Chemistry A 106 (8), 1504-1510, 2002	99	2002
H⋯ π complexes of acetylene–benzene: a matrix isolation and computational study K Sundararajan, KS Viswanathan, AD Kulkarni, SR Gadre Journal of molecular structure 613 (1-3), 209-222, 2002	76	2002
Water clusters (H2O)n, n= 6–8, in external electric fields D Rai, AD Kulkarni, SP Gejji, RK Pathak The Journal of chemical physics 128, 034310, 2008	69	2008
Many-body interaction analysis: Algorithm development and application to large molecular clusters AD Kulkarni, V Ganesh, SR Gadre The Journal of chemical physics 121 (11), 5043-5050, 2004	67	2004
Structures, Energetics, and Vibrational Spectra of H2O2...(H2O) n, n= 1-6 Clusters: Ab Initio Quantum Chemical Investigations AD Kulkarni, RK Pathak, LJ Bartolotti The Journal of Physical Chemistry A 109 (20), 4583-4590, 2005	55	2005
Electric field effects on aromatic and aliphatic hydrocarbons: A density-functional study D Rai, H Joshi, AD Kulkarni, SP Gejji, RK Pathak The Journal of Physical Chemistry A 111 (37), 9111-9121, 2007	43	2007
Exploring hydration patterns of aldehydes and amides: Ab initio investigations AD Kulkarni, K Babu, SR Gadre, LJ Bartolotti The Journal of Physical Chemistry A 108 (13), 2492-2498, 2004	40	2004
First-Principles Characterization of Amorphous Phases of MB₁₂H₁₂, M = Mg, Ca AD Kulkarni, LL Wang, DD Johnson, DS Sholl, JK Johnson The Journal of Physical Chemistry C 114 (34), 14601-14605, 2010	39	2010
Large-scale screening of metal hydrides for hydrogen storage from first-principles calculations based on equilibrium reaction thermodynamics KC Kim, AD Kulkarni, JK Johnson, DS Sholl Physical Chemistry Chemical Physics 13 (15), 7218-7229, 2011	38	2011
Effect of additional hydrogen peroxide to HO⋯(HO), n= 1 and 2 complexes: Quantum chemical study AD Kulkarni, RK Pathak, LJ Bartolotti The Journal of Chemical Physics 124, 214309, 2006	37	2006
Methanol clusters (CH3OH) n, n = 3-6 in external electric fields: Density functional theory approach D RAI, AD KULKARNI, SP GEJJI, RK PATHAK The Journal of chemical physics 135 (2), 2011	30	2011
Water clusters (H2O) n [n= 9–20] in external electric fields: exotic OH stretching frequencies near breakdown LJ Bartolotti, D Rai, AD Kulkarni, SP Gejji, RK Pathak Computational and Theoretical Chemistry 1044, 66-73, 2014	29	2014
Exploring electric field induced structural evolution of water clusters,(H2O) n [n= 9–20]: Density functional approach D Rai, AD Kulkarni, SP Gejji, LJ Bartolotti, RK Pathak The Journal of chemical physics 138 (4), 2013	20	2013
Interaction of peroxyformic acid with water molecules: a first-principles study AD Kulkarni, D Rai, LJ Bartolotti, RK Pathak The Journal of Physical Chemistry A 110 (42), 11855-11861, 2006	14	2006
Molecular Hydration of Carbonic Acid: Ab Initio Quantum Chemical and Density Functional Theory Investigation AD Kulkarni The Journal of Physical Chemistry A 123 (26), 5504-5516, 2019	13	2019
Examining the robustness of first-principles calculations for metal hydride reaction thermodynamics by detection of metastable reaction pathways KC Kim, AD Kulkarni, JK Johnson, DS Sholl Physical Chemistry Chemical Physics 13 (48), 21520-21529, 2011	13	2011

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