Követés
Parthapratim Munshi, Ph.D., FRSC
Cím
Hivatkozott rá
Hivatkozott rá
Év
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
139*2011
Intra-and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis
P Munshi, TN Guru Row
Structural Science 62 (4), 612-626, 2006
1342006
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
1142008
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
1032015
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
992004
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, ...
Biological Crystallography 69 (10), 2157-2160, 2013
892013
Dipole Moment Enhancement in Molecular Crystals from X‐ray Diffraction Data
MA Spackman, P Munshi, B Dittrich
ChemPhysChem 8 (14), 2051-2063, 2007
812007
Charge density based classification of intermolecular interactions in molecular crystals
P Munshi, TNG Row
CrystEngComm 7 (100), 608-611, 2005
802005
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
782011
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
672006
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
662005
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
552008
Redetermination, invariom-model and multipole refinement of L-ornithine hydrochloride
B Dittrich, P Munshi, MA Spackman
Structural Science 63 (3), 505-509, 2007
552007
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
542007
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
492016
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
492010
Refractive indices for molecular crystals from the response of X-ray constrained Hartree–Fock wavefunctions
D Jayatilaka, P Munshi, MJ Turner, JAK Howard, MA Spackman
Physical Chemistry Chemical Physics 11 (33), 7209-7218, 2009
492009
Furosemide cocrystals with pyridines: an interesting case of color cocrystal polymorphism
E Sangtani, SK Sahu, SH Thorat, RL Gawade, KK Jha, P Munshi, ...
Crystal Growth & Design 15 (12), 5858-5872, 2015
482015
Isostructural Polymorphs: Qualitative Insights from Energy Frameworks
KK Jha, S Dutta, V Kumar, P Munshi
CrystEngComm 18 (43), 8497 - 8505, 2016
422016
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