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The Journal of Physical Chemistry. A
|
June 2, 2022
Optimization of the r<sup>2</sup>SCAN-3c Composite Electronic-Structure Method for Use with Slater-Type Orbital Basis Sets
Thomas Gasevic, Julius B Stückrath, Stefan Grimme, et al.
Inorganic Chemistry
|
February 18, 2022
Benchmark Study on the Calculation of <sup>119</sup>Sn NMR Chemical Shifts
Julius B Stückrath, Thomas Gasevic, Markus Bursch, et al.
Inorganic Chemistry
|
December 16, 2020
Comprehensive Benchmark Study on the Calculation of <sup>29</sup>Si NMR Chemical Shifts
Markus Bursch, Thomas Gasevic, Julius B Stückrath, et al.
Inorganic Chemistry
|
March 6, 2024
Benchmark Study on the Calculation of <sup>207</sup>Pb NMR Chemical Shifts
Thomas Gasevic, Julius B Kleine Büning, Stefan Grimme, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 4, 2025
Correction: The p-block challenge: assessing quantum chemistry methods for inorganic heterocycle dimerizations
Thomas Gasevic, Markus Bursch, Qianli Ma, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2024
The p-block challenge: assessing quantum chemistry methods for inorganic heterocycle dimerizations
Thomas Gasevic, Markus Bursch, Qianli Ma, et al.
Journal of Chemical Information and Modeling
|
September 2, 2025
Chemical Space Exploration with Artificial "Mindless" Molecules
Thomas Gasevic, Marcel Müller, Jonathan Schöps, et al.
Journal of the American Chemical Society
|
October 8, 2025
Synthesis of Metallostannylenes from Transition Metal Polyhydride Complexes
Marcel Bamberg, Thomas Gasevic, Jose Martinez Fernandez, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 29, 2025
Supramolecular Host-Guest Complexation Dynamics by Cost-Efficient Electronic Structure Methods
Thomas Gasevic, Christoph Plett, Lukas Wittmann, et al.
Chemical Communications (Cambridge, England)
|
May 31, 2023
Brominated [20]silafulleranes: pushing the limits of steric loading
Marcel Bamberg, Thomas Gasevic, Michael Bolte, et al.
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Search research articles
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
The Journal of Physical Chemistry. A
|
June 2, 2022
Optimization of the r<sup>2</sup>SCAN-3c Composite Electronic-Structure Method for Use with Slater-Type Orbital Basis Sets
Thomas Gasevic, Julius B Stückrath, Stefan Grimme, et al.
Inorganic Chemistry
|
February 18, 2022
Benchmark Study on the Calculation of <sup>119</sup>Sn NMR Chemical Shifts
Julius B Stückrath, Thomas Gasevic, Markus Bursch, et al.
Inorganic Chemistry
|
December 16, 2020
Comprehensive Benchmark Study on the Calculation of <sup>29</sup>Si NMR Chemical Shifts
Markus Bursch, Thomas Gasevic, Julius B Stückrath, et al.
Inorganic Chemistry
|
March 6, 2024
Benchmark Study on the Calculation of <sup>207</sup>Pb NMR Chemical Shifts
Thomas Gasevic, Julius B Kleine Büning, Stefan Grimme, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 4, 2025
Correction: The p-block challenge: assessing quantum chemistry methods for inorganic heterocycle dimerizations
Thomas Gasevic, Markus Bursch, Qianli Ma, et al.
Physical Chemistry Chemical Physics : PCCP
|
April 25, 2024
The p-block challenge: assessing quantum chemistry methods for inorganic heterocycle dimerizations
Thomas Gasevic, Markus Bursch, Qianli Ma, et al.
Journal of Chemical Information and Modeling
|
September 2, 2025
Chemical Space Exploration with Artificial "Mindless" Molecules
Thomas Gasevic, Marcel Müller, Jonathan Schöps, et al.
Journal of the American Chemical Society
|
October 8, 2025
Synthesis of Metallostannylenes from Transition Metal Polyhydride Complexes
Marcel Bamberg, Thomas Gasevic, Jose Martinez Fernandez, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
November 29, 2025
Supramolecular Host-Guest Complexation Dynamics by Cost-Efficient Electronic Structure Methods
Thomas Gasevic, Christoph Plett, Lukas Wittmann, et al.
Chemical Communications (Cambridge, England)
|
May 31, 2023
Brominated [20]silafulleranes: pushing the limits of steric loading
Marcel Bamberg, Thomas Gasevic, Michael Bolte, et al.
Page
of 2