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Organic Letters
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June 23, 2016
A Macrocyclic 1,4-Diketone Enables the Synthesis of a p-Phenylene Ring That Is More Strained than a Monomer Unit of [4]Cycloparaphenylene
Nirmal K Mitra, Hector H Corzo, Bradley L Merner
Journal of Computational Chemistry
|
December 22, 2021
Using projection operators with maximum overlap methods to simplify challenging self-consistent field optimization
Hector H Corzo, Ali Abou Taka, Aurora Pribram-Jones, et al.
Journal of Chemical Theory and Computation
|
November 29, 2022
Good Vibrations: Calculating Excited-State Frequencies Using Ground-State Self-Consistent Field Models
Ali Abou Taka, Hector H Corzo, Aurora Pribram Jones, et al.
Journal of the American Chemical Society
|
February 12, 2016
Overcoming Strain-Induced Rearrangement Reactions: A Mild Dehydrative Aromatization Protocol for Synthesis of Highly Distorted p-Phenylenes
Nirmal K Mitra, Rolande Meudom, Hector H Corzo, et al.
The Journal of Chemical Physics
|
March 5, 2025
Benchmarking third-order cluster perturbation theory for electronically excited states
Magnus B Johansen, Hector H Corzo, Andreas E Hillers-Bendtsen, et al.
The Journal of Chemical Physics
|
January 21, 2025
The divide expand consolidate scheme for unrestricted second order Møller-Plesset perturbation theory ground state energies
Magnus Bukhave Johansen, Andreas Erbs Hillers-Bendtsen, Hector H Corzo, et al.
The Journal of Physical Chemistry. A
|
November 3, 2021
New Photoelectron-Valence Electron Interactions Evident in the Photoelectron Spectrum of Gd<sub>2</sub>O<sup></sup>
Jarrett L Mason, Hassan Harb, Ali Abou Taka, et al.
The Journal of Chemical Physics
|
April 15, 2023
Massively parallel GPU enabled third-order cluster perturbation excitation energies for cost-effective large scale excitation energy calculations
Andreas Erbs Hillers-Bendtsen, Dmytro Bykov, Ashleigh Barnes, et al.
Frontiers in Chemistry
|
June 30, 2023
Coupled cluster theory on modern heterogeneous supercomputers
Hector H Corzo, Andreas Erbs Hillers-Bendtsen, Ashleigh Barnes, et al.
Frontiers in Chemistry
|
September 1, 2023
Corrigendum: Coupled cluster theory on modern heterogeneous supercomputers
Hector H Corzo, Andreas Erbs Hillers-Bendtsen, Ashleigh Barnes, et al.
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Search research articles
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Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Organic Letters
|
June 23, 2016
A Macrocyclic 1,4-Diketone Enables the Synthesis of a p-Phenylene Ring That Is More Strained than a Monomer Unit of [4]Cycloparaphenylene
Nirmal K Mitra, Hector H Corzo, Bradley L Merner
Journal of Computational Chemistry
|
December 22, 2021
Using projection operators with maximum overlap methods to simplify challenging self-consistent field optimization
Hector H Corzo, Ali Abou Taka, Aurora Pribram-Jones, et al.
Journal of Chemical Theory and Computation
|
November 29, 2022
Good Vibrations: Calculating Excited-State Frequencies Using Ground-State Self-Consistent Field Models
Ali Abou Taka, Hector H Corzo, Aurora Pribram Jones, et al.
Journal of the American Chemical Society
|
February 12, 2016
Overcoming Strain-Induced Rearrangement Reactions: A Mild Dehydrative Aromatization Protocol for Synthesis of Highly Distorted p-Phenylenes
Nirmal K Mitra, Rolande Meudom, Hector H Corzo, et al.
The Journal of Chemical Physics
|
March 5, 2025
Benchmarking third-order cluster perturbation theory for electronically excited states
Magnus B Johansen, Hector H Corzo, Andreas E Hillers-Bendtsen, et al.
The Journal of Chemical Physics
|
January 21, 2025
The divide expand consolidate scheme for unrestricted second order Møller-Plesset perturbation theory ground state energies
Magnus Bukhave Johansen, Andreas Erbs Hillers-Bendtsen, Hector H Corzo, et al.
The Journal of Physical Chemistry. A
|
November 3, 2021
New Photoelectron-Valence Electron Interactions Evident in the Photoelectron Spectrum of Gd<sub>2</sub>O<sup></sup>
Jarrett L Mason, Hassan Harb, Ali Abou Taka, et al.
The Journal of Chemical Physics
|
April 15, 2023
Massively parallel GPU enabled third-order cluster perturbation excitation energies for cost-effective large scale excitation energy calculations
Andreas Erbs Hillers-Bendtsen, Dmytro Bykov, Ashleigh Barnes, et al.
Frontiers in Chemistry
|
June 30, 2023
Coupled cluster theory on modern heterogeneous supercomputers
Hector H Corzo, Andreas Erbs Hillers-Bendtsen, Ashleigh Barnes, et al.
Frontiers in Chemistry
|
September 1, 2023
Corrigendum: Coupled cluster theory on modern heterogeneous supercomputers
Hector H Corzo, Andreas Erbs Hillers-Bendtsen, Ashleigh Barnes, et al.
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