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Parthapratim Munshi, Ph.D., FRSC
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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
1602005
Structural analysis and multipole modelling of quercetin monohydrate - a quantitative and comparative study.
S Domagala, P Munshi, M Ahmed, B Guillot, C Jelsch
IUCr. News Letter 19 (1), 2011
132*2011
Intra-and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis
P Munshi, TN Guru Row
Acta Crystallographica Section B: Structural Science 62 (4), 612-626, 2006
1282006
Estimated H-atom anisotropic displacement parameters: a comparison between different methods and with neutron diffraction results
P Munshi, AØ Madsen, MA Spackman, S Larsen, R Destro
Acta Crystallographica Section A: Foundations of Crystallography 64 (4), 465-475, 2008
1122008
Estimated H-atom anisotropic displacement parameters: a comparison between different methods and with neutron diffraction results.
P Munshi, AØ Madsen, MA Spackman, S Larsen, R Destro
IUCr. News Letter 16 (3), 2008
1122008
Highly emissive organic solids with remarkably broad color tunability based on N, C-chelate, four-coordinate organoborons
AC Shaikh, DS Ranade, S Thorat, A Maity, PP Kulkarni, RG Gonnade, ...
Chemical communications 51 (89), 16115-16118, 2015
982015
Structural analysis and multipole modelling of quercetin monohydrate–a quantitative and comparative study
S Domagała, P Munshi, M Ahmed, B Guillot, C Jelsch
Acta Crystallographica Section B: Structural Science 67 (1), 63-78, 2011
982011
Concomitant Polymorphism in 3-Acetylcoumarin: Role of Weak C− H⊙⊙⊙ O and C− H⊙⊙⊙ π Interactions
P Munshi, KN Venugopala, BS Jayashree, TN Guru Row
Crystal growth & design 4 (6), 1105-1107, 2004
972004
The IMAGINE instrument: first neutron protein structure and new capabilities for neutron macromolecular crystallography
F Meilleur, P Munshi, L Robertson, AD Stoica, L Crow, A Kovalevsky, ...
Acta Crystallographica Section D: Biological Crystallography 69 (10), 2157-2160, 2013
872013
Dipole Moment Enhancement in Molecular Crystals from X‐ray Diffraction Data
MA Spackman, P Munshi, B Dittrich
ChemPhysChem 8 (14), 2051-2063, 2007
802007
Charge density based classification of intermolecular interactions in molecular crystals
P Munshi, TNG Row
CrystEngComm 7 (100), 608-611, 2005
792005
Halogen bonding in 2, 5-dichloro-1, 4-benzoquinone: insights from experimental and theoretical charge density analysis
VR Hathwar, RG Gonnade, P Munshi, MM Bhadbhade, TN Guru Row
Crystal growth & design 11 (5), 1855-1862, 2011
762011
Topological analysis of charge density distribution in concomitant polymorphs of 3-acetylcoumarin, a case of packing polymorphism
P Munshi, TN Guru Row
Crystal growth & design 6 (3), 708-718, 2006
662006
Evaluation of weak intermolecular interactions in molecular crystals via experimental and theoretical charge densities
P Munshi, TN Guru Row
Crystallography Reviews 11 (3), 199-241, 2005
622005
Redetermination, invariom-model and multipole refinement of L-ornithine hydrochloride
B Dittrich, P Munshi, MA Spackman
Acta Crystallographica Section B: Structural Science 63 (3), 505-509, 2007
562007
Polymorphism in 3-methyl-4-methoxy-4′-nitrostilbene (MMONS), a highly active NLO material
P Munshi, BW Skelton, JJ McKinnon, MA Spackman
CrystEngComm 10 (2), 197-206, 2008
542008
The use of dipole lattice sums to estimate electric fields and dipole moment enhancement in molecular crystals
MA Spackman, P Munshi, D Jayatilaka
Chemical physics letters 443 (1-3), 87-91, 2007
512007
Experimental and theoretical charge density analysis of polymorphic structures: the case of coumarin 314 dye
P Munshi, C Jelsch, VR Hathwar, TN Guru Row
Crystal growth & design 10 (4), 1516-1526, 2010
472010
Accessing benzimidazoles via a ring distortion strategy: an oxone mediated tandem reaction of 2-Aminobenzylamines
S Hati, P Kumar Dutta, S Dutta, P Munshi, S Sen
Organic letters 18 (13), 3090-3093, 2016
462016
Experimental and theoretical charge density analysis of polymorphic structures: the case of coumarin 314 dye
P Munshi, C Jelsch, VR Hathwar, TN Guru Row
Crystal growth & design 10 (4), 1516-1526, 2010
462010
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