Search Results - "Barrena-Espés, Daniel" :: K.UTB vyhledávací portál

Deciphering Pyramidanes: A Quantum Chemical Topology Approach

by Vidal, Lucía, Barrena-Espés, Daniel, Echeverría, Jorge, Munárriz, Julen, Pendás, Ángel Martín
Published in Chemphyschem (23.09.2024)

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A QCT View of the Interplay between Hydrogen Bonds and Aromaticity in Small CHON Derivatives

by Gallegos, Miguel, Barrena-Espés, Daniel, Guevara-Vela, José Manuel, Rocha-Rinza, Tomás, Pendás, Ángel Martín
Published in Molecules (Basel, Switzerland) (16.09.2022)

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How electrons still guard the space: Electron number distribution functions based on QTAIM∩ELF intersections

by Barrena-Espés, Daniel, Munárriz, Julen, Martín Pendás, Ángel
Published in The Journal of chemical physics (14.04.2024)

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Cobalt-catalysed nucleophilic fluorination in organic carbonates

by García-Abellán, Susana, Barrena-Espés, Daniel, Munarriz, Julen, Passarelli, Vincenzo, Iglesias, Manuel
Published in Dalton transactions : an international journal of inorganic chemistry (04.04.2023)

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Exploring the Potential Energy Surface of Pt6 Sub-Nano Clusters Deposited over Graphene

by Barrena-Espés, Daniel, Boneta, Sergio, Polo, Victor, Munárriz, Julen
Published in International journal of molecular sciences (03.01.2023)

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Exploring the Potential Energy Surface of Pt 6 Sub-Nano Clusters Deposited over Graphene

by Barrena-Espés, Daniel, Boneta, Sergio, Polo, Victor, Munárriz, Julen
Published in International journal of molecular sciences (03.01.2023)

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Journal Article

Deciphering Pyramidanes: A Quantum Chemical Topology Approach

A QCT View of the Interplay between Hydrogen Bonds and Aromaticity in Small CHON Derivatives

How electrons still guard the space: Electron number distribution functions based on QTAIM∩ELF intersections

Cobalt-catalysed nucleophilic fluorination in organic carbonates

Exploring the Potential Energy Surface of Pt6 Sub-Nano Clusters Deposited over Graphene

Exploring the Potential Energy Surface of Pt 6 Sub-Nano Clusters Deposited over Graphene

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