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

Carole A Morrison

Showing results (11-20 of 84) with videos related to

Pageof 9
Sort By:
Chemsuschem|August 5, 2022
Rapid Dissolution of Noble Metals in Organic SolventsAbhijit Nag, Carole A Morrison, Jason B Love
Dalton Transactions (Cambridge, England : 2003)|August 11, 2004
Heavier alkali metal complexes of 2-phenylamidopyridine: an X-ray crystallographic and theoretical study of a structurally diverse series of crown ether adductsStephen T Liddle, William Clegg, Carole A Morrison
Physical Chemistry Chemical Physics : PCCP|May 23, 2013
Hybrid QM/QM simulations of photochemical reactions in the molecular crystal N-salicylidene-2-chloroanilineMichał A Kochman, Andrzej Bil, Carole A Morrison
Journal of the American Chemical Society|June 6, 2002
Interpreting molecular crystal disorder in plumbocene, Pb(C5H5)2: insight from theoryCarole A Morrison, Dominic S Wright, Richard A Layfield
Physical Chemistry Chemical Physics : PCCP|November 4, 2020
Towards understanding the catalytic properties of lead-based ballistic modifiers in double base propellantsLisette R Warren, Colin R Pulham, Carole A Morrison
The Journal of Chemical Physics|February 16, 2021
Predicting the impact sensitivities of energetic materials through zone-center phonon up-pumpingAdam A L Michalchuk, Jack Hemingway, Carole A Morrison
Dalton Transactions (Cambridge, England : 2003)|January 30, 2015
First principles static and dynamic calculations for the transition metal hydride series MH4L3 (M = Fe, Ru and Os; L = NH3, PH3 and PF3)Nicolas Sieffert, Thomas Kendrick, Davide Tiana, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|March 29, 2014
Assessing the performance of density functional theory in optimizing molecular crystal structure parametersJack Binns, Mary R Healy, Simon Parsons, et al.
Journal of Chemical Theory and Computation|November 22, 2015
Liquid Methanol from DFT and DFT/MM Molecular Dynamics SimulationsNicolas Sieffert, Michael Bühl, Marie-Pierre Gaigeot, et al.
The Journal of Chemical Physics|August 21, 2007
Car-Parrinello and path integral molecular dynamics study of the hydrogen bond in the chloroacetic acid dimer systemPiotr Durlak, Carole A Morrison, Derek S Middlemiss, et al.
Pageof 9

Showing results (11-20 of 84) with videos related to

Sort By:
Pageof 9
Chemsuschem|August 5, 2022
Rapid Dissolution of Noble Metals in Organic SolventsAbhijit Nag, Carole A Morrison, Jason B Love
Dalton Transactions (Cambridge, England : 2003)|August 11, 2004
Heavier alkali metal complexes of 2-phenylamidopyridine: an X-ray crystallographic and theoretical study of a structurally diverse series of crown ether adductsStephen T Liddle, William Clegg, Carole A Morrison
Physical Chemistry Chemical Physics : PCCP|May 23, 2013
Hybrid QM/QM simulations of photochemical reactions in the molecular crystal N-salicylidene-2-chloroanilineMichał A Kochman, Andrzej Bil, Carole A Morrison
Journal of the American Chemical Society|June 6, 2002
Interpreting molecular crystal disorder in plumbocene, Pb(C5H5)2: insight from theoryCarole A Morrison, Dominic S Wright, Richard A Layfield
Physical Chemistry Chemical Physics : PCCP|November 4, 2020
Towards understanding the catalytic properties of lead-based ballistic modifiers in double base propellantsLisette R Warren, Colin R Pulham, Carole A Morrison
The Journal of Chemical Physics|February 16, 2021
Predicting the impact sensitivities of energetic materials through zone-center phonon up-pumpingAdam A L Michalchuk, Jack Hemingway, Carole A Morrison
Dalton Transactions (Cambridge, England : 2003)|January 30, 2015
First principles static and dynamic calculations for the transition metal hydride series MH4L3 (M = Fe, Ru and Os; L = NH3, PH3 and PF3)Nicolas Sieffert, Thomas Kendrick, Davide Tiana, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|March 29, 2014
Assessing the performance of density functional theory in optimizing molecular crystal structure parametersJack Binns, Mary R Healy, Simon Parsons, et al.
Journal of Chemical Theory and Computation|November 22, 2015
Liquid Methanol from DFT and DFT/MM Molecular Dynamics SimulationsNicolas Sieffert, Michael Bühl, Marie-Pierre Gaigeot, et al.
The Journal of Chemical Physics|August 21, 2007
Car-Parrinello and path integral molecular dynamics study of the hydrogen bond in the chloroacetic acid dimer systemPiotr Durlak, Carole A Morrison, Derek S Middlemiss, et al.
Pageof 9