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

Showing results (121-130 of 570) with videos related to

Pageof 57
Sort By:
The Journal of Chemical Physics|February 27, 2008
Establishment of the C(2)H(5)+O(2) reaction mechanism: a combustion archetypeJeremiah J Wilke, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|November 10, 2006
Elementary constituents of microdevices: the Ge2H fragmentHongyan Wang, Suyun Wang, Yukio Yamaguchi, et al.
The Journal of Chemical Physics|November 10, 2006
Hydrogen bridging in the compounds X2H (X=Al,Si,P,S)Zachary T Owens, Joseph D Larkin, Henry F Schaefer
Molecules (Basel, Switzerland)|January 10, 2026
Methods in PES-Learn: Direct-Fit Machine Learning of Born-Oppenheimer Potential Energy SurfacesIan T Beck, Justin M Turney, Henry F Schaefer
The Journal of Physical Chemistry. A|August 4, 2025
The Remarkable I<sub>2</sub>O<sub>3</sub> Molecule: A New View from TheoryCarson L Tang, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics|November 6, 2004
Thermochemistry of disputed soot formation intermediates C4H3 and C4H5Steven E Wheeler, Wesley D Allen, Henry F Schaefer
The Journal of Physical Chemistry. A|July 13, 2006
Model identity SN2 reactions CH3X + X- (X = F, Cl, CN, OH, SH, NH2, PH2): Marcus theory analyzedJason M Gonzales, Wesley D Allen, Henry F Schaefer
The Journal of Physical Chemistry. A|April 21, 2007
Renner-Teller bending frequencies of the approximately A 2Pi state of OCS+Steven E Wheeler, Andrew C Simmonett, Henry F Schaefer
The Journal of Organic Chemistry|July 9, 2014
Experimental measurement and theory of substituent effects in π-hydrogen bonding: complexes of substituted phenols with benzeneValia Nikolova, Sonia Ilieva, Boris Galabov, et al.
Journal of Chemical Theory and Computation|May 11, 2016
Molecular Mechanics (MM4) Studies on Unusually Long Carbon-Carbon Bond Distances in HydrocarbonsNorman L Allinger, Jenn-Huei Lii, Henry F Schaefer
Pageof 57

Showing results (121-130 of 570) with videos related to

Sort By:
Pageof 57
The Journal of Chemical Physics|February 27, 2008
Establishment of the C(2)H(5)+O(2) reaction mechanism: a combustion archetypeJeremiah J Wilke, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|November 10, 2006
Elementary constituents of microdevices: the Ge2H fragmentHongyan Wang, Suyun Wang, Yukio Yamaguchi, et al.
The Journal of Chemical Physics|November 10, 2006
Hydrogen bridging in the compounds X2H (X=Al,Si,P,S)Zachary T Owens, Joseph D Larkin, Henry F Schaefer
Molecules (Basel, Switzerland)|January 10, 2026
Methods in PES-Learn: Direct-Fit Machine Learning of Born-Oppenheimer Potential Energy SurfacesIan T Beck, Justin M Turney, Henry F Schaefer
The Journal of Physical Chemistry. A|August 4, 2025
The Remarkable I<sub>2</sub>O<sub>3</sub> Molecule: A New View from TheoryCarson L Tang, Justin M Turney, Henry F Schaefer
The Journal of Chemical Physics|November 6, 2004
Thermochemistry of disputed soot formation intermediates C4H3 and C4H5Steven E Wheeler, Wesley D Allen, Henry F Schaefer
The Journal of Physical Chemistry. A|July 13, 2006
Model identity SN2 reactions CH3X + X- (X = F, Cl, CN, OH, SH, NH2, PH2): Marcus theory analyzedJason M Gonzales, Wesley D Allen, Henry F Schaefer
The Journal of Physical Chemistry. A|April 21, 2007
Renner-Teller bending frequencies of the approximately A 2Pi state of OCS+Steven E Wheeler, Andrew C Simmonett, Henry F Schaefer
The Journal of Organic Chemistry|July 9, 2014
Experimental measurement and theory of substituent effects in π-hydrogen bonding: complexes of substituted phenols with benzeneValia Nikolova, Sonia Ilieva, Boris Galabov, et al.
Journal of Chemical Theory and Computation|May 11, 2016
Molecular Mechanics (MM4) Studies on Unusually Long Carbon-Carbon Bond Distances in HydrocarbonsNorman L Allinger, Jenn-Huei Lii, Henry F Schaefer
Pageof 57