T  N Guru Row
T N Guru Row
Professor, IISc
Verified email at iisc.ac.in - Homepage
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The nature of halogen. cntdot.. cntdot.. cntdot. halogen interactions: are short halogen contacts due to specific attractive forces or due to close packing of nonspherical atoms?
GR Desiraju, R Parthasarathy
Journal of the American Chemical Society 111 (23), 8725-8726, 1989
Polymorphs, salts, and cocrystals: what’s in a name?
S Aitipamula, R Banerjee, AK Bansal, K Biradha, ML Cheney, ...
Crystal growth & design 12 (5), 2147-2152, 2012
Angular preferences of intermolecular forces around halogen centers: preferred directions of approach of electrophiles and nucleophiles around carbon-halogen bond
N Ramasubbu, R Parthasarathy, P Murray-Rust
Journal of the American Chemical Society 108 (15), 4308-4314, 1986
Directional preferences of nonbonded atomic contacts with divalent sulfur. 1. Electrophiles and nucleophiles
RE Rosenfield Jr, R Parthasarathy, JD Dunitz
Journal of the American Chemical Society 99 (14), 4860-4862, 1977
In situ crystallization of low-melting ionic liquids
AR Choudhury, N Winterton, A Steiner, AI Cooper, KA Johnson
Journal of the American Chemical Society 127 (48), 16792-16793, 2005
Magnetoresistance in ordered and disordered double perovskite oxide, Sr2FeMoO6
DD Sarma, EV Sampathkumaran, S Ray, R Nagarajan, S Majumdar, ...
Solid State Communications 114 (9), 465-468, 2000
Role of organic fluorine in crystal engineering
D Chopra, TNG Row
CrystEngComm 13 (7), 2175-2186, 2011
Directional preferences of nonbonded atomic contacts with divalent sulfur in terms of its orbital orientations. 2. Sulfur. cntdot.. cntdot.. cntdot. sulfur interactions and …
TNG Row, R Parthasarathy
Journal of the American Chemical Society 103 (2), 477-479, 1981
C–halogen··· π interactions and their influence on molecular conformation and crystal packing: A database study
MD Prasanna, TNG Row
Crystal engineering 3 (2), 135-154, 2000
Precision neutron diffraction structure determination of protein and nucleic acid components. II. The crystal and molecular structure of the dipeptide glycylglycine …
TF Koetzle, WC Hamilton, R Parthasarathy
Acta Crystallographica Section B: Structural Crystallography and Crystal …, 1972
Extruder path generation for curved layer fused deposition modeling
D Chakraborty, BA Reddy, AR Choudhury
Computer-Aided Design 40 (2), 235-243, 2008
An experimental design approach to selective laser sintering of low carbon steel
AN Chatterjee, S Kumar, P Saha, PK Mishra, AR Choudhury
Journal of Materials Processing Technology 136 (1-3), 151-157, 2003
Hydrogen and fluorine in crystal engineering: systematics from crystallographic studies of hydrogen bonded tartrate–amine complexes and fluoro-substituted coumarins …
Coordination Chemistry Reviews 183 (1), 81-100, 1999
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
Experimental evidence for ‘carbon bonding’in the solid state from charge density analysis
SP Thomas, MS Pavan, TNG Row
Chemical Communications 50 (1), 49-51, 2014
Exploring the Lower Limit in Hydrogen Bonds: Analysis of Weak C− H⊙⊙⊙ O and C− H⊙⊙⊙ π Interactions in Substituted Coumarins from Charge Density Analysis
P Munshi, TN Guru Row
The Journal of Physical Chemistry A 109 (4), 659-672, 2005
Is organic fluorine really “not” polarizable?
D Chopra
Crystal growth & design 12 (2), 541-546, 2012
In situ crystallization of ionic liquids with melting points below− 25 C
AR Choudhury, N Winterton, A Steiner, AI Cooper, KA Johnson
CrystEngComm 8 (10), 742-745, 2006
Survival after partial and radical nephrectomy for the treatment of stage T1bN0M0 renal cell carcinoma (RCC) in the USA: a propensity scoring approach
GM Badalato, M Kates, JP Wisnivesky, AR Choudhury, JM McKiernan
BJU international 109 (10), 1457-1462, 2012
Nature of Cl··· Cl intermolecular interactions via experimental and theoretical charge density analysis: correlation of polar flattening effects with geometry
VR Hathwar, TNG Row
The Journal of Physical Chemistry A 114 (51), 13434-13441, 2010
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