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 (101-110 of 570) with videos related to

Pageof 57
Sort By:
Journal of the American Chemical Society|March 3, 2005
The dichotomy of dimetallocenes: coaxial versus perpendicular dimetal units in sandwich compoundsYaoming Xie, Henry F Schaefer Iii, R Bruce King
Journal of Computational Chemistry|June 4, 2005
The ab initio limit quartic force field of BH3Michael S Schuurman, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|June 10, 2019
Substituent effects on the aromaticity of benzene-An approach based on interaction coordinatesSoumyadeb Dey, Dhivya Manogaran, Sadasivam Manogaran, et al.
The Journal of Chemical Physics|May 22, 2017
The fate of the tert-butyl radical in low-temperature autoignition reactionsKevin B Moore, Justin M Turney, Henry F Schaefer
Journal of the American Chemical Society|June 28, 2011
Aluminum foils: the contrasting characters of hyperconjugation and steric repulsion in aluminum dimetallocenesKatherine R Compaan, Jeremiah J Wilke, Henry F Schaefer
The Journal of Physical Chemistry. B|September 6, 2011
Hydrogen-bonded proton transfer in the protonated guanine-cytosine (GC+H)+ base pairYuexia Lin, Hongyan Wang, Simin Gao, et al.
The Journal of Physical Chemistry. A|July 28, 2018
Prototypical Transition-Metal Carbenes, (CO)<sub>5</sub>Cr═CH<sub>2</sub>, (CO)<sub>4</sub>Fe═CH<sub>2</sub>, (CO)<sub>3</sub>Ni═CH<sub>2</sub>, (CO)<sub>5</sub>Mo═CH<sub>2</sub>, (CO)<sub>4</sub>Ru═CH<sub>2</sub>, (CO)<sub>3</sub>Pd═CH<sub>2</sub>, (CO)<sub>5</sub>W═CH<sub>2</sub>, (CO)<sub>4</sub>Os═CH<sub>2</sub>, and (CO)<sub>3</sub>Pt═CH<sub>2</sub>: Challenge to ExperimentJared D Weidman, Marissa L Estep, Henry F Schaefer
Inorganic Chemistry|February 19, 2002
Ring, chain, and cluster compounds in the Cl-Ga-N-H systemAlexey Y Timoshkin, Holger F Bettinger, Henry F Schaefer
Journal of the American Chemical Society|November 13, 2004
Hypervalency avoided: simple substituted BrF3 and BrF5 molecules. Structures, thermochemistry, and electron affinities of the bromine hydrogen fluorides HBrF2 and HBrF4Qianshu Li, Liangfa Gong, Yaoming Xie, et al.
The Journal of Physical Chemistry. A|January 10, 2019
π-Hydrogen Bonding Probes the Reactivity of Aromatic Compounds: Nitration of Substituted BenzenesBoris Galabov, Gergana Koleva, Boriana Hadjieva, et al.
Pageof 57

Showing results (101-110 of 570) with videos related to

Sort By:
Pageof 57
Journal of the American Chemical Society|March 3, 2005
The dichotomy of dimetallocenes: coaxial versus perpendicular dimetal units in sandwich compoundsYaoming Xie, Henry F Schaefer Iii, R Bruce King
Journal of Computational Chemistry|June 4, 2005
The ab initio limit quartic force field of BH3Michael S Schuurman, Wesley D Allen, Henry F Schaefer
The Journal of Chemical Physics|June 10, 2019
Substituent effects on the aromaticity of benzene-An approach based on interaction coordinatesSoumyadeb Dey, Dhivya Manogaran, Sadasivam Manogaran, et al.
The Journal of Chemical Physics|May 22, 2017
The fate of the tert-butyl radical in low-temperature autoignition reactionsKevin B Moore, Justin M Turney, Henry F Schaefer
Journal of the American Chemical Society|June 28, 2011
Aluminum foils: the contrasting characters of hyperconjugation and steric repulsion in aluminum dimetallocenesKatherine R Compaan, Jeremiah J Wilke, Henry F Schaefer
The Journal of Physical Chemistry. B|September 6, 2011
Hydrogen-bonded proton transfer in the protonated guanine-cytosine (GC+H)+ base pairYuexia Lin, Hongyan Wang, Simin Gao, et al.
The Journal of Physical Chemistry. A|July 28, 2018
Prototypical Transition-Metal Carbenes, (CO)<sub>5</sub>Cr═CH<sub>2</sub>, (CO)<sub>4</sub>Fe═CH<sub>2</sub>, (CO)<sub>3</sub>Ni═CH<sub>2</sub>, (CO)<sub>5</sub>Mo═CH<sub>2</sub>, (CO)<sub>4</sub>Ru═CH<sub>2</sub>, (CO)<sub>3</sub>Pd═CH<sub>2</sub>, (CO)<sub>5</sub>W═CH<sub>2</sub>, (CO)<sub>4</sub>Os═CH<sub>2</sub>, and (CO)<sub>3</sub>Pt═CH<sub>2</sub>: Challenge to ExperimentJared D Weidman, Marissa L Estep, Henry F Schaefer
Inorganic Chemistry|February 19, 2002
Ring, chain, and cluster compounds in the Cl-Ga-N-H systemAlexey Y Timoshkin, Holger F Bettinger, Henry F Schaefer
Journal of the American Chemical Society|November 13, 2004
Hypervalency avoided: simple substituted BrF3 and BrF5 molecules. Structures, thermochemistry, and electron affinities of the bromine hydrogen fluorides HBrF2 and HBrF4Qianshu Li, Liangfa Gong, Yaoming Xie, et al.
The Journal of Physical Chemistry. A|January 10, 2019
π-Hydrogen Bonding Probes the Reactivity of Aromatic Compounds: Nitration of Substituted BenzenesBoris Galabov, Gergana Koleva, Boriana Hadjieva, et al.
Pageof 57