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

Henry F Schaefer Iii

Showing results (21-30 of 25) with videos related to

Pageof 3
Sort By:
You have reached the last page of results.This site can display upto 25 results.
Journal of Chemical Theory and Computation|December 13, 2024
Convergent Concordant Mode Approach for Molecular Vibrations: CMA-2Nathaniel L Kitzmiller, Mitchell E Lahm, Laura N Olive Dornshuld, et al.
Journal of Chemical Theory and Computation|March 6, 2026
Local Pair Natural Orbital-Based Coupled-Cluster Theory through Full Quadruples (DLPNO-CCSDTQ)Andy Jiang, Devin A Matthews, David Poole, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 29, 2003
Definitive ab initio studies of model SN2 reactions CH(3)X+F- (X=F, Cl, CN, OH, SH, NH(2), PH(2))Jason M Gonzales, Chaeho Pak, R Sidney Cox, et al.
The Journal of Organic Chemistry|October 4, 1996
Carbene Rearrangements Unsurpassed: Details of the C(7)H(6) Potential Energy Surface RevealedPeter R. Schreiner, William L. Karney, Paul von Ragué Schleyer, et al.
Dalton Transactions (Cambridge, England : 2003)|December 16, 2014
Exploring the effect of axial ligand substitution (X = Br, NCS, CN) on the photodecomposition and electrochemical activity of [MnX(N-C)(CO)3] complexesJay Agarwal, Charles J Stanton Iii, Travis W Shaw, et al.
Pageof 3

Showing results (21-30 of 25) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 25 results.
Journal of Chemical Theory and Computation|December 13, 2024
Convergent Concordant Mode Approach for Molecular Vibrations: CMA-2Nathaniel L Kitzmiller, Mitchell E Lahm, Laura N Olive Dornshuld, et al.
Journal of Chemical Theory and Computation|March 6, 2026
Local Pair Natural Orbital-Based Coupled-Cluster Theory through Full Quadruples (DLPNO-CCSDTQ)Andy Jiang, Devin A Matthews, David Poole, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|May 29, 2003
Definitive ab initio studies of model SN2 reactions CH(3)X+F- (X=F, Cl, CN, OH, SH, NH(2), PH(2))Jason M Gonzales, Chaeho Pak, R Sidney Cox, et al.
The Journal of Organic Chemistry|October 4, 1996
Carbene Rearrangements Unsurpassed: Details of the C(7)H(6) Potential Energy Surface RevealedPeter R. Schreiner, William L. Karney, Paul von Ragué Schleyer, et al.
Dalton Transactions (Cambridge, England : 2003)|December 16, 2014
Exploring the effect of axial ligand substitution (X = Br, NCS, CN) on the photodecomposition and electrochemical activity of [MnX(N-C)(CO)3] complexesJay Agarwal, Charles J Stanton Iii, Travis W Shaw, et al.
Pageof 3