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Tim Stauch

Showing results (21-30 of 27) with videos related to

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Journal of Chemical Theory and Computation|December 22, 2020
Modeling Molecules under Pressure with Gaussian PotentialsMaximilian Scheurer, Andreas Dreuw, Evgeny Epifanovsky, et al.
The Journal of Organic Chemistry|September 28, 2021
Substitution Effect on 2-(Oxazolinyl)-phenols and 1,2,5-Chalcogenadiazole<i>-</i>Annulated Derivatives: Emission-Color-Tunable, Minimalistic Excited-State Intramolecular Proton Transfer (ESIPT)-Based LuminophoresDominik Göbel, Pascal Rusch, Daniel Duvinage, et al.
Molecules (Basel, Switzerland)|January 16, 2020
Synthesis and Thermal Investigations of Eleven-Membered Ring Systems Containing One of the Heavier Group 14 Element Atoms Si, Ge, and SnNadi Eleya, Clement Appiah, Enno Lork, et al.
The Journal of Physical Chemistry Letters|August 1, 2018
Twist and Return-Induced Ring Strain Triggers Quick Relaxation of a ( Z)-Stabilized CyclobisazobenzeneChavdar Slavov, Chong Yang, Andreas H Heindl, et al.
The Journal of Physical Chemistry Letters|July 16, 2019
Multiresolution 3D-DenseNet for Chemical Shift Prediction in NMR CrystallographyShuai Liu, Jie Li, Kochise C Bennett, et al.
Molecular Physics|March 10, 2022
Molecular Magnetizabilities Computed Via Finite Fields: Assessing Alternatives to MP2 and Revisiting Magnetic Exaltations in Aromatic and Antiaromatic SpeciesTim Stauch, Brad Ganoe, Jonathan Wong, et al.
The Journal of Chemical Physics|September 2, 2021
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 packageEvgeny Epifanovsky, Andrew T B Gilbert, Xintian Feng, et al.
Pageof 3

Showing results (21-30 of 27) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 27 results.
Journal of Chemical Theory and Computation|December 22, 2020
Modeling Molecules under Pressure with Gaussian PotentialsMaximilian Scheurer, Andreas Dreuw, Evgeny Epifanovsky, et al.
The Journal of Organic Chemistry|September 28, 2021
Substitution Effect on 2-(Oxazolinyl)-phenols and 1,2,5-Chalcogenadiazole<i>-</i>Annulated Derivatives: Emission-Color-Tunable, Minimalistic Excited-State Intramolecular Proton Transfer (ESIPT)-Based LuminophoresDominik Göbel, Pascal Rusch, Daniel Duvinage, et al.
Molecules (Basel, Switzerland)|January 16, 2020
Synthesis and Thermal Investigations of Eleven-Membered Ring Systems Containing One of the Heavier Group 14 Element Atoms Si, Ge, and SnNadi Eleya, Clement Appiah, Enno Lork, et al.
The Journal of Physical Chemistry Letters|August 1, 2018
Twist and Return-Induced Ring Strain Triggers Quick Relaxation of a ( Z)-Stabilized CyclobisazobenzeneChavdar Slavov, Chong Yang, Andreas H Heindl, et al.
The Journal of Physical Chemistry Letters|July 16, 2019
Multiresolution 3D-DenseNet for Chemical Shift Prediction in NMR CrystallographyShuai Liu, Jie Li, Kochise C Bennett, et al.
Molecular Physics|March 10, 2022
Molecular Magnetizabilities Computed Via Finite Fields: Assessing Alternatives to MP2 and Revisiting Magnetic Exaltations in Aromatic and Antiaromatic SpeciesTim Stauch, Brad Ganoe, Jonathan Wong, et al.
The Journal of Chemical Physics|September 2, 2021
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 packageEvgeny Epifanovsky, Andrew T B Gilbert, Xintian Feng, et al.
Pageof 3