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Mark A Spackman

Showing results (21-30 of 55) with videos related to

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The Journal of Chemical Physics|February 25, 2006
Dipole and quadrupole moments of molecules in crystals: a novel approach based on integration over Hirshfeld surfacesAndrew E Whitten, Christopher J Radford, Joshua J McKinnon, et al.
Acta Crystallographica. Section A, Foundations of Crystallography|June 19, 2008
Estimated H-atom anisotropic displacement parameters: a comparison between different methods and with neutron diffraction resultsParthapratim Munshi, Anders Ø Madsen, Mark A Spackman, et al.
Physical Chemistry Chemical Physics : PCCP|November 15, 2016
Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorinationDhananjay Dey, Subhrajyoti Bhandary, Sajesh P Thomas, et al.
Dalton Transactions (Cambridge, England : 2003)|September 10, 2004
Charge density analysis of two polymorphs of antimony(III) oxideAndrew E Whitten, Birger Dittrich, Mark A Spackman, et al.
Physical Chemistry Chemical Physics : PCCP|August 13, 2009
Refractive indices for molecular crystals from the response of X-ray constrained Hartree-Fock wavefunctionsDylan Jayatilaka, Parthapratim Munshi, Michael J Turner, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 27, 2007
Controlling the confinement and alignment of fullerene C(70) in para-substituted calix[5]arenesMohamed Makha, Joshua J McKinnon, Alexandre N Sobolev, et al.
The Journal of Physical Chemistry. A|July 14, 2006
Reassessment of large dipole moment enhancements in crystals: a detailed experimental and theoretical charge density analysis of 2-methyl-4-nitroanilineAndrew E Whitten, Peter Turner, Wim T Klooster, et al.
Faraday Discussions|July 20, 2017
Intermolecular interactions in molecular crystals: what's in a name?Alison J Edwards, Campbell F Mackenzie, Peter R Spackman, et al.
Chemical Communications (Cambridge, England)|December 20, 2014
Energy frameworks: insights into interaction anisotropy and the mechanical properties of molecular crystalsMichael J Turner, Sajesh P Thomas, Ming W Shi, et al.
Angewandte Chemie (International Ed. in English)|February 17, 2025
Prediction and Validation of Mechanical Flexibility in Molecular Crystals: Dispersion Interactions Dictate BendingAshi Singh, Atiqur Rahman, Srijan Mondal, et al.
Pageof 6

Showing results (21-30 of 55) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|February 25, 2006
Dipole and quadrupole moments of molecules in crystals: a novel approach based on integration over Hirshfeld surfacesAndrew E Whitten, Christopher J Radford, Joshua J McKinnon, et al.
Acta Crystallographica. Section A, Foundations of Crystallography|June 19, 2008
Estimated H-atom anisotropic displacement parameters: a comparison between different methods and with neutron diffraction resultsParthapratim Munshi, Anders Ø Madsen, Mark A Spackman, et al.
Physical Chemistry Chemical Physics : PCCP|November 15, 2016
Energy frameworks and a topological analysis of the supramolecular features in in situ cryocrystallized liquids: tuning the weak interaction landscape via fluorinationDhananjay Dey, Subhrajyoti Bhandary, Sajesh P Thomas, et al.
Dalton Transactions (Cambridge, England : 2003)|September 10, 2004
Charge density analysis of two polymorphs of antimony(III) oxideAndrew E Whitten, Birger Dittrich, Mark A Spackman, et al.
Physical Chemistry Chemical Physics : PCCP|August 13, 2009
Refractive indices for molecular crystals from the response of X-ray constrained Hartree-Fock wavefunctionsDylan Jayatilaka, Parthapratim Munshi, Michael J Turner, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|February 27, 2007
Controlling the confinement and alignment of fullerene C(70) in para-substituted calix[5]arenesMohamed Makha, Joshua J McKinnon, Alexandre N Sobolev, et al.
The Journal of Physical Chemistry. A|July 14, 2006
Reassessment of large dipole moment enhancements in crystals: a detailed experimental and theoretical charge density analysis of 2-methyl-4-nitroanilineAndrew E Whitten, Peter Turner, Wim T Klooster, et al.
Faraday Discussions|July 20, 2017
Intermolecular interactions in molecular crystals: what's in a name?Alison J Edwards, Campbell F Mackenzie, Peter R Spackman, et al.
Chemical Communications (Cambridge, England)|December 20, 2014
Energy frameworks: insights into interaction anisotropy and the mechanical properties of molecular crystalsMichael J Turner, Sajesh P Thomas, Ming W Shi, et al.
Angewandte Chemie (International Ed. in English)|February 17, 2025
Prediction and Validation of Mechanical Flexibility in Molecular Crystals: Dispersion Interactions Dictate BendingAshi Singh, Atiqur Rahman, Srijan Mondal, et al.
Pageof 6