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The Journal of Chemical Physics
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October 3, 2014
An ab initio study of the electronic structure of the boron oxide neutral (BO), cationic (BO⁺), and anionic (BO⁻) species
Ilias Magoulas, Apostolos Kalemos
The Journal of Chemical Physics
|
October 29, 2013
An ab initio study of the electronic structure of boron arsenide, BAs
Ilias Magoulas, Apostolos Kalemos
The Journal of Physical Chemistry. A
|
July 31, 2023
Unitary Coupled Cluster: Seizing the Quantum Moment
Ilias Magoulas, Francesco A Evangelista
Journal of Chemical Theory and Computation
|
January 19, 2023
CNOT-Efficient Circuits for Arbitrary Rank Many-Body Fermionic and Qubit Excitations
Ilias Magoulas, Francesco A Evangelista
Journal of Chemical Theory and Computation
|
July 6, 2023
Linear-Scaling Quantum Circuits for Computational Chemistry
Ilias 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)Xe
Ilias 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 found
Stephen H Yuwono, Ilias Magoulas, Piotr Piecuch
The Journal of Chemical Physics
|
April 8, 2026
Symmetry dilemmas in quantum computing for chemistry: A comprehensive analysis
Ilias 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 Dimer
Ilias Magoulas, Nicholas P Bauman, Jun Shen, et al.
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of 2
Search research articles
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Showing results (1-10 of 19) with videos related to
Sort By:
Page
of 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⁻) species
Ilias Magoulas, Apostolos Kalemos
The Journal of Chemical Physics
|
October 29, 2013
An ab initio study of the electronic structure of boron arsenide, BAs
Ilias Magoulas, Apostolos Kalemos
The Journal of Physical Chemistry. A
|
July 31, 2023
Unitary Coupled Cluster: Seizing the Quantum Moment
Ilias Magoulas, Francesco A Evangelista
Journal of Chemical Theory and Computation
|
January 19, 2023
CNOT-Efficient Circuits for Arbitrary Rank Many-Body Fermionic and Qubit Excitations
Ilias Magoulas, Francesco A Evangelista
Journal of Chemical Theory and Computation
|
July 6, 2023
Linear-Scaling Quantum Circuits for Computational Chemistry
Ilias 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)Xe
Ilias 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 found
Stephen H Yuwono, Ilias Magoulas, Piotr Piecuch
The Journal of Chemical Physics
|
April 8, 2026
Symmetry dilemmas in quantum computing for chemistry: A comprehensive analysis
Ilias 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 Dimer
Ilias Magoulas, Nicholas P Bauman, Jun Shen, et al.
Page
of 2