QTCOVI – Theoretical and Computational Chemistry
QTCOVI – Theoretical and Computational Chemistry
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Tetrel Interactions from an Interacting Quantum Atoms Perspective
Tetrel bonds, the purportedly non-covalent interaction between a molecule that contains an atom of group 14 and an anion or (more …
José Luis Casals-Sainz
,
Aurora Costales Castro
,
Evelio Francisco Miguélez
,
Ángel Martín Pendás
Source Document
DOI
Application of the Interacting Quantum Atoms Approach to the S66 and Ionic-HB Datasets for Noncovalent Interactions.
AbstractThe interacting quantum atoms (IQA) method can assess, systematically and in great detail, the strength and physics of both …
Dimas Suárez
,
Natalia Díaz
,
Evelio Francisco Miguélez
,
Angel Martín Pendás
Source Document
DOI
Beryllium Bonding in the Light of Modern Quantum Chemical Topology Tools
José Luis Casals-Sainz
,
Fernando Jiménez-Grávalos
,
Aurora Costales Castro
,
Evelio Francisco Miguélez
,
Ángel Martín Pendás
Source Document
DOI
Dative and Electron‐Sharing Bonding in C2F4
AbstractThe reaction pathway for the rupture of the carbon–carbon double bond of C2F4 has been calculated with ab initio methods at the …
Diego M. Andrada
,
José Luis Casals‐Sainz
,
Ángel Martín Pendás
,
Gernot Frenking
Source Document
DOI
Decoding real space bonding descriptors in valence bond language
Real space bonding descriptors are orbital invariant indices that can be obtained independently of the theoretical framework used to …
A. Martín Pendás
,
E. Francisco
Source Document
DOI
From quantum fragments to Lewis structures: electron counting in position space
From quantum atoms to electron counting the rs-AdNCP strategy: a Lewis structure through (nc,2e) functions.
A. Martín Pendás
,
E. Francisco
Source Document
DOI
Halogen Bonds in Clathrate Cages: A Real Space Perspective
AbstractIn this paper we present real space analyses of the nature of the dihalogen‐water cage interactions in the 512 and 51262 …
José Manuel Guevara‐Vela
,
David Ochoa‐Resendiz
,
Aurora Costales Castro
,
Ramón Hernández‐Lamoneda
,
Ángel Martín Pendás
Source Document
DOI
Interacting Quantum Atoms Approach and Electrostatic Solvation Energy: Assessing Atomic and Group Solvation Contributions
AbstractThe interacting quantum atoms (IQA) method decomposes the total energy of a molecular system in terms of one‐ and two‐center …
Fernando Jiménez‐Grávalos
,
Natalia Díaz
,
Evelio Francisco Miguélez
,
Ángel Martín‐Pendás
,
Dimas Suárez
Source Document
DOI
Quantitative Electron Delocalization in Solids from Maximally Localized Wannier Functions
A. Otero-De-La-Roza
,
Ángel Martín Pendás
,
Erin R. Johnson
Source Document
DOI
Real space bond orders are energetic descriptors
Orbital invariant position space techniques are used to show a theoretical link between the conventional concept of bond order and the …
A. Martín Pendás
,
E. Francisco
Source Document
DOI
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