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Henry F Schaefer

Showing results (281-290 of 570) with videos related to

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The Journal of Chemical Physics|September 8, 2019
Riddles of the structure and vibrational dynamics of HO<sub>3</sub> resolved near the ab initio limitMarcus A Bartlett, Arianna H Kazez, Henry F Schaefer, et al.
The Journal of Physical Chemistry Letters|March 25, 2021
Arbitrary-Order Derivatives of Quantum Chemical Methods via Automatic DifferentiationAdam S Abbott, Boyi Z Abbott, Justin M Turney, et al.
The Journal of Physical Chemistry. A|March 6, 2018
Carbon-Hydrogen Activation in Zerovalent Bis(1,5-cyclooctadiene) Complexes of the First Row Transition Metals: A Theoretical StudyJia Hu, Hao Feng, Yaoming Xie, et al.
The Journal of Organic Chemistry|February 15, 2003
Computational study of the aminolysis of esters. The reaction of methylformate with ammoniaSonia Ilieva, Boris Galabov, Djamaladdin G Musaev, et al.
Journal of the American Chemical Society|December 4, 2008
Short intramolecular hydrogen bonds: derivatives of malonaldehyde with symmetrical substituentsJacqueline C Hargis, Francesco A Evangelista, Justin B Ingels, et al.
Inorganic Chemistry|September 8, 2011
Analogues of the Lavallo-Grubbs compound Fe3(C8H8)3: equilateral, isosceles, and scalene metal triangles in trinuclear cyclooctatetraene complexes M3(C8H8)3 of the first row transition metals (M = Ti, V, Cr, Mn, Fe, Co, and Ni)Hongyan Wang, Zhonghua Sun, Yaoming Xie, et al.
Dalton Transactions (Cambridge, England : 2003)|November 26, 2015
Abnormal carbene-silicon halide complexesYuzhong Wang, Yaoming Xie, Pingrong Wei, et al.
Physical Chemistry Chemical Physics : PCCP|October 30, 2019
Important features of the potential energy surface of the methylamine plus O(<sup>1</sup>D) reactionMark E Wolf, Preston R Hoobler, Justin M Turney, et al.
The Journal of Physical Chemistry. A|October 20, 2022
Toward the Observation of the Tin and Lead Analogs of FormaldehydeNathaniel L Kitzmiller, Mark E Wolf, Justin M Turney, et al.
The Journal of Chemical Physics|August 17, 2012
Analytic gradients for density cumulant functional theory: the DCFT-06 modelAlexander Yu Sokolov, Jeremiah J Wilke, Andrew C Simmonett, et al.
Pageof 57

Showing results (281-290 of 570) with videos related to

Sort By:
Pageof 57
The Journal of Chemical Physics|September 8, 2019
Riddles of the structure and vibrational dynamics of HO<sub>3</sub> resolved near the ab initio limitMarcus A Bartlett, Arianna H Kazez, Henry F Schaefer, et al.
The Journal of Physical Chemistry Letters|March 25, 2021
Arbitrary-Order Derivatives of Quantum Chemical Methods via Automatic DifferentiationAdam S Abbott, Boyi Z Abbott, Justin M Turney, et al.
The Journal of Physical Chemistry. A|March 6, 2018
Carbon-Hydrogen Activation in Zerovalent Bis(1,5-cyclooctadiene) Complexes of the First Row Transition Metals: A Theoretical StudyJia Hu, Hao Feng, Yaoming Xie, et al.
The Journal of Organic Chemistry|February 15, 2003
Computational study of the aminolysis of esters. The reaction of methylformate with ammoniaSonia Ilieva, Boris Galabov, Djamaladdin G Musaev, et al.
Journal of the American Chemical Society|December 4, 2008
Short intramolecular hydrogen bonds: derivatives of malonaldehyde with symmetrical substituentsJacqueline C Hargis, Francesco A Evangelista, Justin B Ingels, et al.
Inorganic Chemistry|September 8, 2011
Analogues of the Lavallo-Grubbs compound Fe3(C8H8)3: equilateral, isosceles, and scalene metal triangles in trinuclear cyclooctatetraene complexes M3(C8H8)3 of the first row transition metals (M = Ti, V, Cr, Mn, Fe, Co, and Ni)Hongyan Wang, Zhonghua Sun, Yaoming Xie, et al.
Dalton Transactions (Cambridge, England : 2003)|November 26, 2015
Abnormal carbene-silicon halide complexesYuzhong Wang, Yaoming Xie, Pingrong Wei, et al.
Physical Chemistry Chemical Physics : PCCP|October 30, 2019
Important features of the potential energy surface of the methylamine plus O(<sup>1</sup>D) reactionMark E Wolf, Preston R Hoobler, Justin M Turney, et al.
The Journal of Physical Chemistry. A|October 20, 2022
Toward the Observation of the Tin and Lead Analogs of FormaldehydeNathaniel L Kitzmiller, Mark E Wolf, Justin M Turney, et al.
The Journal of Chemical Physics|August 17, 2012
Analytic gradients for density cumulant functional theory: the DCFT-06 modelAlexander Yu Sokolov, Jeremiah J Wilke, Andrew C Simmonett, et al.
Pageof 57