Interacting Quantum Atoms-A Review
Guevara-Vela, José Manuel, Francisco, Evelio, Rocha-Rinza, Tomás, Martín Pendás, Ángel
Published in Molecules (Basel, Switzerland) (03.09.2020)
Published in Molecules (Basel, Switzerland) (03.09.2020)
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Journal Article
Revitalizing the concept of bond order through delocalization measures in real space
Outeiral, Carlos, Vincent, Mark A, Martín Pendás, Ángel, Popelier, Paul L A
Published in Chemical science (Cambridge) (07.07.2018)
Published in Chemical science (Cambridge) (07.07.2018)
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Journal Article
Dative and Electron‐Sharing Bonding in C2F4
Andrada, Diego M., Casals‐Sainz, José Luis, Martín Pendás, Ángel, Frenking, Gernot
Published in Chemistry : a European journal (26.06.2018)
Published in Chemistry : a European journal (26.06.2018)
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Journal Article
Does Steric Hindrance Actually Govern the Competition between Bimolecular Substitution and Elimination Reactions?
Gallegos, Miguel, Costales, Aurora, Martín Pendás, Ángel
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (24.03.2022)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (24.03.2022)
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Journal Article
A real space picture of the role of steric effects in SN2 reactions
Gallegos, Miguel, Costales, Aurora, Martín Pendás, Ángel
Published in Journal of computational chemistry (30.04.2022)
Published in Journal of computational chemistry (30.04.2022)
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Journal Article
Atoms in molecules in real space: a fertile field for chemical bonding
Martín Pendás, Ángel, Francisco, Evelio, Suárez, Dimas, Costales, Aurora, Díaz, Natalia, Munárriz, Julen, Rocha-Rinza, Tomás, Guevara-Vela, José Manuel
Published in Physical chemistry chemical physics : PCCP (12.04.2023)
Published in Physical chemistry chemical physics : PCCP (12.04.2023)
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Journal Article
A multipolar approach to the interatomic covalent interaction energy
Francisco, Evelio, Menéndez Crespo, Daniel, Costales, Aurora, Martín Pendás, Ángel
Published in Journal of computational chemistry (30.04.2017)
Published in Journal of computational chemistry (30.04.2017)
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Journal Article
Bond Order Densities in Real Space
Casals-Sainz, José Luis, Fernández-Alarcón, A, Francisco, Evelio, Costales, Aurora, Martín Pendás, Ángel
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (16.01.2020)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (16.01.2020)
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Journal Article
Lewis Structures from Open Quantum Systems Natural Orbitals: Real Space Adaptive Natural Density Partitioning
Francisco, Evelio, Costales, Aurora, Menéndez-Herrero, María, Pendás, Ángel Martín
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (13.05.2021)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (13.05.2021)
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Journal Article
Stronger-together: the cooperativity of aurophilic interactions
Guevara-Vela, José Manuel, Hess, Kristopher, Rocha-Rinza, Tomás, Martín Pendás, Ángel, Flores-Álamo, Marcos, Moreno-Alcántar, Guillermo
Published in Chemical communications (Cambridge, England) (27.01.2022)
Published in Chemical communications (Cambridge, England) (27.01.2022)
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Journal Article