Parthapratim Munshi, Ph.D., FRSC
Title
Cited by
Cited by
Year
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
1372005
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
1112006
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
104*2011
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
1032008
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
1032008
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
922004
Dipole Moment Enhancement in Molecular Crystals from X‐ray Diffraction Data
MA Spackman, P Munshi, B Dittrich
ChemPhysChem 8 (14), 2051-2063, 2007
782007
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
732011
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
722015
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
702013
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
612011
Charge density based classification of intermolecular interactions in molecular crystals
P Munshi, TNG Row
CrystEngComm 7 (100), 608-611, 2005
592005
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
562005
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
542006
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
452007
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
422008
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
412010
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
402010
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
392009
Five varieties of hydrogen bond in 1-formyl-3-thiosemicarbazide: an electron density study
P Munshi, TS Thakur, TN Guru Row, GR Desiraju
Acta Crystallographica Section B: Structural Science 62 (1), 118-127, 2006
352006
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Articles 1–20