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Henry F Schaefer

Showing results (431-440 of 570) with videos related to

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Organic Letters|April 9, 2005
Downfield proton chemical shifts are not reliable aromaticity indicatorsChaitanya S Wannere, Clémence Corminboeuf, Wesley D Allen, et al.
The Journal of Physical Chemistry. A|September 18, 2009
Barrier to linearity and anharmonic force field of the ketenyl radicalAndrew C Simmonett, Nathan J Stibrich, Brian N Papas, et al.
Journal of Chemical Theory and Computation|November 24, 2015
The Quest for Metal-Metal Quadruple and Quintuple Bonds in Metal Carbonyl Derivatives: Nb2(CO)9 and Nb2(CO)8Lihong Tang, Qiong Luo, Qian-Shu Li, et al.
Inorganic Chemistry|August 2, 2006
Molecular oxygen dianions trapped in lithium cluster cagesQiong Luo, Qian-Shu Li, Jun Zhang, et al.
ACS Omega|March 21, 2022
Mini-Review on Structure-Reactivity Relationship for Aromatic Molecules: Recent AdvancesBoris Galabov, Sonia Ilieva, Diana Cheshmedzhieva, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Anchoring the Absolute Proton Affinity ScaleGábor Czakó, Edit Mátyus, Andrew C Simmonett, et al.
Molecules (Basel, Switzerland)|November 27, 2024
Iron Carbonyl Complexes of [2.2.2]Hericene as a Rigid Tris(1,3-diene) LigandJinfeng Luo, Haoyu Chen, Huidong Li, et al.
The Journal of Chemical Physics|August 22, 2024
Accurate and efficient open-source implementation of domain-based local pair natural orbital (DLPNO) coupled-cluster theory using a t1-transformed HamiltonianAndy Jiang, Zachary L Glick, David Poole, et al.
Organometallics|December 13, 2024
Ring Size Effects on the Structures of Sandwich Compounds with a Stoichiometry of C<sub>12</sub>H<sub>12</sub>M (M = Ti-Ni)Huidong Li, Ruilin Lu, Haoyu Chen, et al.
The Journal of Physical Chemistry. A|April 13, 2026
Concordant Mode Approach (CMA): Vibrational Analysis of New and Upgraded Intermolecular Benchmarks for Noncovalent BondingLaura N Olive Dornshuld, Mitchell E Lahm, Nathaniel L Kitzmiller, et al.
Pageof 57

Showing results (431-440 of 570) with videos related to

Sort By:
Pageof 57
Organic Letters|April 9, 2005
Downfield proton chemical shifts are not reliable aromaticity indicatorsChaitanya S Wannere, Clémence Corminboeuf, Wesley D Allen, et al.
The Journal of Physical Chemistry. A|September 18, 2009
Barrier to linearity and anharmonic force field of the ketenyl radicalAndrew C Simmonett, Nathan J Stibrich, Brian N Papas, et al.
Journal of Chemical Theory and Computation|November 24, 2015
The Quest for Metal-Metal Quadruple and Quintuple Bonds in Metal Carbonyl Derivatives: Nb2(CO)9 and Nb2(CO)8Lihong Tang, Qiong Luo, Qian-Shu Li, et al.
Inorganic Chemistry|August 2, 2006
Molecular oxygen dianions trapped in lithium cluster cagesQiong Luo, Qian-Shu Li, Jun Zhang, et al.
ACS Omega|March 21, 2022
Mini-Review on Structure-Reactivity Relationship for Aromatic Molecules: Recent AdvancesBoris Galabov, Sonia Ilieva, Diana Cheshmedzhieva, et al.
Journal of Chemical Theory and Computation|December 4, 2015
Anchoring the Absolute Proton Affinity ScaleGábor Czakó, Edit Mátyus, Andrew C Simmonett, et al.
Molecules (Basel, Switzerland)|November 27, 2024
Iron Carbonyl Complexes of [2.2.2]Hericene as a Rigid Tris(1,3-diene) LigandJinfeng Luo, Haoyu Chen, Huidong Li, et al.
The Journal of Chemical Physics|August 22, 2024
Accurate and efficient open-source implementation of domain-based local pair natural orbital (DLPNO) coupled-cluster theory using a t1-transformed HamiltonianAndy Jiang, Zachary L Glick, David Poole, et al.
Organometallics|December 13, 2024
Ring Size Effects on the Structures of Sandwich Compounds with a Stoichiometry of C<sub>12</sub>H<sub>12</sub>M (M = Ti-Ni)Huidong Li, Ruilin Lu, Haoyu Chen, et al.
The Journal of Physical Chemistry. A|April 13, 2026
Concordant Mode Approach (CMA): Vibrational Analysis of New and Upgraded Intermolecular Benchmarks for Noncovalent BondingLaura N Olive Dornshuld, Mitchell E Lahm, Nathaniel L Kitzmiller, et al.
Pageof 57