Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Leonardo Lo Presti

Showing results (1-10 of 56) with videos related to

Pageof 6
Sort By:
The Journal of Chemical Physics|February 6, 2008
Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4Leonardo Lo Presti, Riccardo Destro
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 2, 2017
Insights on spin delocalization and spin polarization mechanisms in crystals of azido copper(II) dinuclear complexes through the electron spin density Source FunctionCarlo Gatti, Giovanni Macetti, Leonardo Lo Presti
Acta Crystallographica. Section C, Crystal Structure Communications|April 12, 2003
The fungal metabolite austdiolLeonardo Lo Presti, Raffaella Soave, Riccardo Destro
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|April 7, 2016
Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystalsCarlo Gatti, Gabriele Saleh, Leonardo Lo Presti
Physical Chemistry Chemical Physics : PCCP|October 11, 2023
Molecular dynamics investigation of benzoic acid in confined spacesLuca Sironi, Giovanni Macetti, Leonardo Lo Presti
The Journal of Physical Chemistry. B|March 24, 2006
On the interplay between CH...O and OH...O interactions in determining crystal packing and molecular conformation: an experimental and theoretical charge density study of the fungal secondary metabolite austdiol (C12H12O5)Leonardo Lo Presti, Raffaella Soave, Riccardo Destro
Journal of Computational Chemistry|January 10, 2018
Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysisGiovanni Macetti, Leonardo Lo Presti, Carlo Gatti
Acta Crystallographica. Section E, Structure Reports Online|May 19, 2011
A new monoclinic polymorph of 3-diethyl-amino-4-(4-meth-oxy-phen-yl)-1,1-dioxo-4H-1λ,2-thia-zete-4-carbonitrileAhmed M Orlando, Leonardo Lo Presti, Raffaella Soave
Chemical Science|December 9, 2017
Insights on spin polarization through the spin density source functionCarlo Gatti, Ahmed M Orlando, Leonardo Lo Presti
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 26, 2005
Progress in the understanding of drug-receptor interactions, Part 1: experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T = 17 KRiccardo Destro, Raffaella Soave, Mario Barzaghi, et al.
Pageof 6

Showing results (1-10 of 56) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|February 6, 2008
Experimental and theoretical charge density distribution of the colossal magnetoresistive transition metal sulfide FeCr2S4Leonardo Lo Presti, Riccardo Destro
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 2, 2017
Insights on spin delocalization and spin polarization mechanisms in crystals of azido copper(II) dinuclear complexes through the electron spin density Source FunctionCarlo Gatti, Giovanni Macetti, Leonardo Lo Presti
Acta Crystallographica. Section C, Crystal Structure Communications|April 12, 2003
The fungal metabolite austdiolLeonardo Lo Presti, Raffaella Soave, Riccardo Destro
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|April 7, 2016
Source Function applied to experimental densities reveals subtle electron-delocalization effects and appraises their transferability properties in crystalsCarlo Gatti, Gabriele Saleh, Leonardo Lo Presti
Physical Chemistry Chemical Physics : PCCP|October 11, 2023
Molecular dynamics investigation of benzoic acid in confined spacesLuca Sironi, Giovanni Macetti, Leonardo Lo Presti
The Journal of Physical Chemistry. B|March 24, 2006
On the interplay between CH...O and OH...O interactions in determining crystal packing and molecular conformation: an experimental and theoretical charge density study of the fungal secondary metabolite austdiol (C12H12O5)Leonardo Lo Presti, Raffaella Soave, Riccardo Destro
Journal of Computational Chemistry|January 10, 2018
Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysisGiovanni Macetti, Leonardo Lo Presti, Carlo Gatti
Acta Crystallographica. Section E, Structure Reports Online|May 19, 2011
A new monoclinic polymorph of 3-diethyl-amino-4-(4-meth-oxy-phen-yl)-1,1-dioxo-4H-1λ,2-thia-zete-4-carbonitrileAhmed M Orlando, Leonardo Lo Presti, Raffaella Soave
Chemical Science|December 9, 2017
Insights on spin polarization through the spin density source functionCarlo Gatti, Ahmed M Orlando, Leonardo Lo Presti
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 26, 2005
Progress in the understanding of drug-receptor interactions, Part 1: experimental charge-density study of an angiotensin II receptor antagonist (C30H30N6O3S) at T = 17 KRiccardo Destro, Raffaella Soave, Mario Barzaghi, et al.
Pageof 6