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

Leo Radom

Showing results (21-30 of 108) with videos related to

Pageof 11
Sort By:
Journal of the American Chemical Society|January 25, 2007
Hydrogenation of simple aromatic molecules: a computational study of the mechanismGeorge Zhong, Bun Chan, Leo Radom
The Journal of Physical Chemistry. A|April 9, 2014
Effect of protonation state and interposed connector groups on bond dissociation enthalpies of alcohols and related systemsMichael Morris, Bun Chan, Leo Radom
The Journal of Physical Chemistry. A|December 11, 2012
Heteroatomic deprotonation of substituted methanes and methyl radicals: theoretical insights into structure, stability, and thermochemistryMichael Morris, Bun Chan, Leo Radom
Journal of Computational Chemistry|July 3, 2015
On the inclusion of post-MP2 contributions to double-hybrid density functionalsBun Chan, Lars Goerigk, Leo Radom
Journal of Chemical Theory and Computation|November 26, 2015
G4(MP2)-6X: A Cost-Effective Improvement to G4(MP2)Bun Chan, Jia Deng, Leo Radom
The Journal of Physical Chemistry. A|October 24, 2007
An evaluation of harmonic vibrational frequency scale factorsJeffrey P Merrick, Damian Moran, Leo Radom
The Journal of Physical Chemistry. A|May 10, 2011
Effect of substituents on the strength of N-X (X = H, F, and Cl) bond dissociation energies: a high-level quantum chemical studyRobert J O'Reilly, Amir Karton, Leo Radom
The Journal of Physical Chemistry. A|April 11, 2015
Outcome-changing effect of polarity reversal in hydrogen-atom-abstraction reactionsBun Chan, Christopher J Easton, Leo Radom
The Journal of Physical Chemistry. A|April 14, 2012
Assessment of theoretical procedures for calculating barrier heights for a diverse set of water-catalyzed proton-transfer reactionsAmir Karton, Robert J O'Reilly, Leo Radom
Organic Letters|November 25, 2003
Variable trends in R-X bond dissociation energies (R = Me, Et, i-Pr, t-Bu)Michelle L Coote, Addy Pross, Leo Radom
Pageof 11

Showing results (21-30 of 108) with videos related to

Sort By:
Pageof 11
Journal of the American Chemical Society|January 25, 2007
Hydrogenation of simple aromatic molecules: a computational study of the mechanismGeorge Zhong, Bun Chan, Leo Radom
The Journal of Physical Chemistry. A|April 9, 2014
Effect of protonation state and interposed connector groups on bond dissociation enthalpies of alcohols and related systemsMichael Morris, Bun Chan, Leo Radom
The Journal of Physical Chemistry. A|December 11, 2012
Heteroatomic deprotonation of substituted methanes and methyl radicals: theoretical insights into structure, stability, and thermochemistryMichael Morris, Bun Chan, Leo Radom
Journal of Computational Chemistry|July 3, 2015
On the inclusion of post-MP2 contributions to double-hybrid density functionalsBun Chan, Lars Goerigk, Leo Radom
Journal of Chemical Theory and Computation|November 26, 2015
G4(MP2)-6X: A Cost-Effective Improvement to G4(MP2)Bun Chan, Jia Deng, Leo Radom
The Journal of Physical Chemistry. A|October 24, 2007
An evaluation of harmonic vibrational frequency scale factorsJeffrey P Merrick, Damian Moran, Leo Radom
The Journal of Physical Chemistry. A|May 10, 2011
Effect of substituents on the strength of N-X (X = H, F, and Cl) bond dissociation energies: a high-level quantum chemical studyRobert J O'Reilly, Amir Karton, Leo Radom
The Journal of Physical Chemistry. A|April 11, 2015
Outcome-changing effect of polarity reversal in hydrogen-atom-abstraction reactionsBun Chan, Christopher J Easton, Leo Radom
The Journal of Physical Chemistry. A|April 14, 2012
Assessment of theoretical procedures for calculating barrier heights for a diverse set of water-catalyzed proton-transfer reactionsAmir Karton, Robert J O'Reilly, Leo Radom
Organic Letters|November 25, 2003
Variable trends in R-X bond dissociation energies (R = Me, Et, i-Pr, t-Bu)Michelle L Coote, Addy Pross, Leo Radom
Pageof 11