EVELIO
FRANCISCO MIGUELEZ
Catedrático de Universidad
MARIA AURORA
COSTALES CASTRO
Profesora Titular de Universidad
Publications by the researcher in collaboration with MARIA AURORA COSTALES CASTRO (30)
2023
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Atoms in molecules in real space: a fertile field for chemical bonding
Physical Chemistry Chemical Physics, Vol. 25, Núm. 15, pp. 10231-10262
2022
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Open quantum systems, electron distribution functions, fragment natural orbitals, and the quantum theory of atoms in molecules
Advances in Quantum Chemical Topology Beyond QTAIM (Elsevier), pp. 193-223
2021
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Lewis Structures from Open Quantum Systems Natural Orbitals: Real Space Adaptive Natural Density Partitioning
Journal of Physical Chemistry A, Vol. 125, Núm. 18, pp. 4013-4025
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The nature of the intermolecular interaction in (H2X)2(X = O, S, Se)
Physical Chemistry Chemical Physics, Vol. 23, Núm. 16, pp. 10097-10107
2020
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Bond Order Densities in Real Space
Journal of Physical Chemistry A, Vol. 124, Núm. 2, pp. 339-352
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Photochemistry in Real Space: Batho- and Hypsochromism in the Water Dimer
Chemistry (Weinheim an der Bergstrasse, Germany), Vol. 26, Núm. 71, pp. 17035-17045
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Photochemistry in Real Space: Batho- and Hypsochromism in the Water Dimer
Chemistry - A European Journal
2019
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Partition of electronic excitation energies: The IQA/EOM-CCSD method
Physical Chemistry Chemical Physics, Vol. 21, Núm. 25, pp. 13428-13439
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Tetrel interactions from an interacting quantum atoms perspective
Molecules, Vol. 24, Núm. 12
2018
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Beryllium Bonding in the Light of Modern Quantum Chemical Topology Tools
Journal of Physical Chemistry A, Vol. 122, Núm. 3, pp. 849-858
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Real-Space In Situ Bond Energies: Toward A Consistent Energetic Definition of Bond Strength
Chemistry - A European Journal, Vol. 24, Núm. 36, pp. 9101-9112
2017
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A multipolar approach to the interatomic covalent interaction energy
Journal of Computational Chemistry, Vol. 38, Núm. 11, pp. 816-829
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An unexpected bridge between chemical bonding indicators and electrical conductivity through the localization tensor
Physical Chemistry Chemical Physics, Vol. 19, Núm. 3, pp. 1790-1797
2016
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Emergent Scalar and Vector Fields in Quantum Chemical Topology
Challenges and Advances in Computational Chemistry and Physics (Springer), pp. 131-150
2015
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An energy partition method based on localized molecular orbitals
Computational and Theoretical Chemistry, Vol. 1053, pp. 77-84
2014
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On the interpretation of domain averaged Fermi hole analyses of correlated wavefunctions
Physical Chemistry Chemical Physics, Vol. 16, Núm. 10, pp. 4586-4597
2013
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Perspectives for quantum chemical topology in crystallography
Physica Scripta, Vol. 87, Núm. 4
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Theoretical simulation of AlN nanobelts and nanorings
Computers, Materials and Continua, Vol. 38, Núm. 2, pp. 105-128
2012
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Erratum: Performance of the density matrix functional theory in the quantum theory of atoms in molecules (Journal of Physical Chemistry A (2012) 116:4 (237-250) DOI: 10.1021/jp204001n)
Journal of Physical Chemistry A
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Performance of the density matrix functional theory in the quantum theory of atoms in molecules
Journal of Physical Chemistry A, Vol. 116, Núm. 4, pp. 1237-1250