| Role of organic fluorine in crystal engineering D Chopra, TNG Row CrystEngComm 13 (7), 2175-2186, 2011 | 362 | 2011 |
| Is organic fluorine really “not” polarizable? D Chopra Crystal growth & design 12 (2), 541-546, 2012 | 164 | 2012 |
| Cu-catalyzed efficient synthetic methodology for ebselen and related Se− N heterocycles SJ Balkrishna, BS Bhakuni, D Chopra, S Kumar Organic letters 12 (23), 5394-5397, 2010 | 157 | 2010 |
| Evaluation of the interchangeability of C–H and C–F groups: insights from crystal packing in a series of isomeric fluorinated benzanilides D Chopra, TNG Row CrystEngComm 10 (1), 54-67, 2008 | 132 | 2008 |
| Role of hetero-halogen (F··· X, X= Cl, Br, and I) or homo-halogen (X··· X, X= F, Cl, Br, and I) interactions in substituted benzanilides SK Nayak, MK Reddy, TN Guru Row, D Chopra Crystal growth & design 11 (5), 1578-1596, 2011 | 131 | 2011 |
| Binuclear Copper(II) Complexes with N4O3 Coordinating Heptadentate Ligand: Synthesis, Structure, Magnetic Properties, Density-Functional Theory Study, and … A Banerjee, S Sarkar, D Chopra, E Colacio, KK Rajak Inorganic chemistry 47 (10), 4023-4031, 2008 | 125 | 2008 |
| Pointers toward the occurrence of C− F⊙⊙⊙ F− C interaction: Experimental charge density analysis of 1-(4-fluorophenyl)-3, 6, 6-trimethyl-2-phenyl-1, 5, 6, 7-tetrahydro-4 H … D Chopra, TS Cameron, JD Ferrara, TN Guru Row The Journal of Physical Chemistry A 110 (35), 10465-10477, 2006 | 117 | 2006 |
| Isoselenazolones as catalysts for the activation of bromine: bromolactonization of alkenoic acids and oxidation of alcohols SJ Balkrishna, CD Prasad, P Panini, MR Detty, D Chopra, S Kumar The Journal of Organic Chemistry 77 (21), 9541-9552, 2012 | 102 | 2012 |
| Experimental and theoretical analysis of lp⋯ π intermolecular interactions in derivatives of 1, 2, 4-triazoles R Shukla, TP Mohan, B Vishalakshi, D Chopra CrystEngComm 16 (9), 1702-1713, 2014 | 98 | 2014 |
| Structural Investigation of Weak Intermolecular Interactions in Fluorine Substituted Isomeric N-Benzylideneanilines G Kaur, P Panini, D Chopra, A Roy Choudhury Crystal growth & design 12 (10), 5096-5110, 2012 | 96 | 2012 |
| Molecular dynamics simulation of proteins: a brief overview S Patodia, A Bagaria, D Chopra Journal of Physical Chemistry & Biophysics 4 (6), 1, 2014 | 93 | 2014 |
| Exploiting the role of molecular electrostatic potential, deformation density, topology, and energetics in the characterization of S··· N and Cl··· N supramolecular motifs in … I Khan, P Panini, SUD Khan, UA Rana, H Andleeb, D Chopra, S Hameed, ... Crystal Growth & Design 16 (3), 1371-1386, 2016 | 87 | 2016 |
| Revealing the polarizability of organic fluorine in the trifluoromethyl group: implications in supramolecular chemistry VR Hathwar, D Chopra, P Panini, TN Guru Row Crystal growth & design 14 (11), 5366-5369, 2014 | 86 | 2014 |
| Crystalline ethane-1, 2-diol does not have intra-molecular hydrogen bonding: Experimental and theoretical charge density studies D Chopra, TNG Row, E Arunan, RA Klein Journal of Molecular Structure 964 (1-3), 126-133, 2010 | 83 | 2010 |
| Interfacial Engineering of CuCo2S4/g-C3N4 Hybrid Nanorods for Efficient Oxygen Evolution Reaction R Biswas, P Thakur, G Kaur, S Som, M Saha, V Jhajhria, H Singh, ... Inorganic Chemistry 60 (16), 12355-12366, 2021 | 76 | 2021 |
| The mechanism of bending in a plastically flexible crystal S Bhandary, AJ Thompson, JC McMurtrie, JK Clegg, P Ghosh, ... Chemical Communications 56 (84), 12841-12844, 2020 | 76 | 2020 |
| Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: Tuning the weak interaction landscape via fluorination D Dey, S Bhandary, SP Thomas, MA Spackman, D Chopra Physical Chemistry Chemical Physics 18 (46), 31811-31820, 2016 | 74 | 2016 |
| Role of intermolecular interactions involving organic fluorine in trifluoromethylated benzanilides P Panini, D Chopra CrystEngComm 14 (6), 1972-1989, 2012 | 70 | 2012 |
| Synthesis and structural elucidation of novel benzothiazole derivatives as anti-tubercular agents: In-silico screening for possible target identification KN Venugopala, S Chandrashekharappa, M Pillay, S Bhandary, ... Medicinal Chemistry 15 (3), 311-326, 2019 | 66 | 2019 |
| “Pnicogen bonds” or “chalcogen bonds”: exploiting the effect of substitution on the formation of P⋯ Se noncovalent bonds R Shukla, D Chopra Physical Chemistry Chemical Physics 18 (20), 13820-13829, 2016 | 66 | 2016 |
T N Guru RowProfessor, IIScVerified email at iisc.ac.in
