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Ilias Magoulas

Showing results (1-10 of 19) with videos related to

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The Journal of Chemical Physics|October 3, 2014
An ab initio study of the electronic structure of the boron oxide neutral (BO), cationic (BO⁺), and anionic (BO⁻) speciesIlias Magoulas, Apostolos Kalemos
The Journal of Chemical Physics|October 29, 2013
An ab initio study of the electronic structure of boron arsenide, BAsIlias Magoulas, Apostolos Kalemos
The Journal of Physical Chemistry. A|July 31, 2023
Unitary Coupled Cluster: Seizing the Quantum MomentIlias Magoulas, Francesco A Evangelista
Journal of Chemical Theory and Computation|January 19, 2023
CNOT-Efficient Circuits for Arbitrary Rank Many-Body Fermionic and Qubit ExcitationsIlias Magoulas, Francesco A Evangelista
Journal of Chemical Theory and Computation|July 6, 2023
Linear-Scaling Quantum Circuits for Computational ChemistryIlias Magoulas, Francesco A Evangelista
The Journal of Physical Chemistry. A|May 9, 2014
Accurate ab initio structural parameters of the diatomic and triatomic van der Waals molecules (11)BNg (X(2)Π, A(2)Σ(+)) and (11)BNg2 (X̃(2)B1), Ng = (4)He, (20)Ne, (40)Ar, (84)Kr, and (132)XeIlias Magoulas, Aristotle Papakondylis, Aristides Mavridis
The Journal of Chemical Physics|March 22, 2013
An ab initio study of the electronic structure of BF and BF+Ilias Magoulas, Apostolos Kalemos, Aristides Mavridis
Science Advances|April 15, 2020
Quantum computation solves a half-century-old enigma: Elusive vibrational states of magnesium dimer foundStephen H Yuwono, Ilias Magoulas, Piotr Piecuch
The Journal of Chemical Physics|April 8, 2026
Symmetry dilemmas in quantum computing for chemistry: A comprehensive analysisIlias Magoulas, Muhan Zhang, Francesco A Evangelista
The Journal of Physical Chemistry. A|December 30, 2017
Application of the CC(P;Q) Hierarchy of Coupled-Cluster Methods to the Beryllium DimerIlias Magoulas, Nicholas P Bauman, Jun Shen, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|October 3, 2014
An ab initio study of the electronic structure of the boron oxide neutral (BO), cationic (BO⁺), and anionic (BO⁻) speciesIlias Magoulas, Apostolos Kalemos
The Journal of Chemical Physics|October 29, 2013
An ab initio study of the electronic structure of boron arsenide, BAsIlias Magoulas, Apostolos Kalemos
The Journal of Physical Chemistry. A|July 31, 2023
Unitary Coupled Cluster: Seizing the Quantum MomentIlias Magoulas, Francesco A Evangelista
Journal of Chemical Theory and Computation|January 19, 2023
CNOT-Efficient Circuits for Arbitrary Rank Many-Body Fermionic and Qubit ExcitationsIlias Magoulas, Francesco A Evangelista
Journal of Chemical Theory and Computation|July 6, 2023
Linear-Scaling Quantum Circuits for Computational ChemistryIlias Magoulas, Francesco A Evangelista
The Journal of Physical Chemistry. A|May 9, 2014
Accurate ab initio structural parameters of the diatomic and triatomic van der Waals molecules (11)BNg (X(2)Π, A(2)Σ(+)) and (11)BNg2 (X̃(2)B1), Ng = (4)He, (20)Ne, (40)Ar, (84)Kr, and (132)XeIlias Magoulas, Aristotle Papakondylis, Aristides Mavridis
The Journal of Chemical Physics|March 22, 2013
An ab initio study of the electronic structure of BF and BF+Ilias Magoulas, Apostolos Kalemos, Aristides Mavridis
Science Advances|April 15, 2020
Quantum computation solves a half-century-old enigma: Elusive vibrational states of magnesium dimer foundStephen H Yuwono, Ilias Magoulas, Piotr Piecuch
The Journal of Chemical Physics|April 8, 2026
Symmetry dilemmas in quantum computing for chemistry: A comprehensive analysisIlias Magoulas, Muhan Zhang, Francesco A Evangelista
The Journal of Physical Chemistry. A|December 30, 2017
Application of the CC(P;Q) Hierarchy of Coupled-Cluster Methods to the Beryllium DimerIlias Magoulas, Nicholas P Bauman, Jun Shen, et al.
Pageof 2