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Deepak Chopra
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Role of organic fluorine in crystal engineering
D Chopra, TNG Row
CrystEngComm 13 (7), 2175-2186, 2011
3212011
Is organic fluorine really “not” polarizable?
D Chopra
Crystal growth & design 12 (2), 541-546, 2012
1522012
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
1412010
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
1262008
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
1152006
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
1142008
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
1122011
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
962012
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
882012
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
822014
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
772010
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
752016
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
712014
Polymorphism in 1-(4-Fluorophenyl)-3,6,6-trimethyl-2- phenyl-1,5,6,7-tetrahydro-4H-indol-4-one:  A Subtle Interplay of Weak Intermolecular Interactions
D Chopra, K Nagarajan, TN Guru Row
Crystal growth & design 5 (3), 1035-1039, 2005
672005
Role of intermolecular interactions involving organic fluorine in trifluoromethylated benzanilides
P Panini, D Chopra
CrystEngComm 14 (6), 1972-1989, 2012
652012
“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
642016
Competing Magnetic Interactions in a Dinuclear Ni(II) Complex:  Antiferromagnetic O−H···O Moiety and Ferromagnetic N3- Ligand
S Sarkar, A Datta, A Mondal, D Chopra, J Ribas, KK Rajak, Sairam, ...
The Journal of Physical Chemistry B 110 (1), 12-15, 2006
602006
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
582016
Experimental and theoretical characterization of short H-bonds with organic fluorine in molecular crystals
P Panini, D Chopra
Crystal growth & design 14 (7), 3155-3168, 2014
582014
Molecular dynamics simulation of proteins: a brief overview
S Patodia, A Bagaria, D Chopra
Journal of Physical Chemistry & Biophysics 4 (6), 1, 2014
572014
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Articles 1–20