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Journal of Chemical Theory and Computation
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July 1, 2022
Hyperion: A New Computational Tool for Relativistic Ab Initio Hyperfine Coupling
Letitia Birnoschi, Nicholas F Chilton
Journal of the American Chemical Society
|
May 16, 2024
Relativistic Quantum Chemical Investigation of Actinide Covalency Measured by Electron Paramagnetic Resonance Spectroscopy
Letitia Birnoschi, Meagan S Oakley, Eric J L McInnes, et al.
Chemical Science
|
February 26, 2024
Metal-carbon bonding in early lanthanide substituted cyclopentadienyl complexes probed by pulsed EPR spectroscopy
Lydia E Nodaraki, Jingjing Liu, Ana-Maria Ariciu, et al.
Journal of Chemical Theory and Computation
|
May 22, 2023
The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 4) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
July 1, 2022
Hyperion: A New Computational Tool for Relativistic Ab Initio Hyperfine Coupling
Letitia Birnoschi, Nicholas F Chilton
Journal of the American Chemical Society
|
May 16, 2024
Relativistic Quantum Chemical Investigation of Actinide Covalency Measured by Electron Paramagnetic Resonance Spectroscopy
Letitia Birnoschi, Meagan S Oakley, Eric J L McInnes, et al.
Chemical Science
|
February 26, 2024
Metal-carbon bonding in early lanthanide substituted cyclopentadienyl complexes probed by pulsed EPR spectroscopy
Lydia E Nodaraki, Jingjing Liu, Ana-Maria Ariciu, et al.
Journal of Chemical Theory and Computation
|
May 22, 2023
The OpenMolcas <i>Web</i>: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez Galván, Ali Alavi, et al.
Page
of 1