English español
Search
 

Repositorio de la Universidad de Oviedo. >

Browsing by Author 664

Jump to: 0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
or enter first few letters:   
Sort by: In order: Results/Page Authors/Record:
Showing results 1 to 20 of 58
Issue DateTitleAuthor(s)
2019Anti-ohmic single molecule electron transport: is it feasible?Gil Guerrero, Sara; Ramos Berdullas, Nicolás; Martín Pendás, Ángel; Francisco Miguélez, Evelio; Mandado, Marcos
2018Application of the Interacting Quantum Atoms Approach to the S66 and Ionic-Hydrogen-Bond Datasets for Noncovalent InteractionsSuárez Rodríguez, Dimas; Díaz Fernández, Natalia; Francisco Miguélez, Evelio; Martín Pendás, Ángel
2018Beryllium Bonding in the Light of Modern Quantum Chemical Topology ToolsCasals Sainz, José Luis; Jiménez Grávalos, Fernando; Costales Castro, María Aurora; Francisco Miguélez, Evelio; Martín Pendás, Ángel
2010Bonding in classical and nonclassical transition metal carbonyls: The interacting quantum atoms perspectiveTiana, Davide; Francisco Miguélez, Evelio; Álvarez Blanco, Miguel; Macchi, Piero; Sironi, Angelo; Martín Pendás, Ángel
2020Bond Order Densities in Real SpaceCasals Sainz, José Luis; Fernández Alarcon, Alberto; Francisco Miguélez, Evelio; Costales Castro, María Aurora; Martín Pendás, Ángel
2008Buckling in wurtzite-like AlN nanostructures and crystals: Why nano can be differentFernández Solano, Carlos José; Costales Castro, María Aurora; Francisco Miguélez, Evelio; Martín Pendás, Ángel; Álvarez Blanco, Miguel; Lau, Kah Chun; He, Haiying; Pandey, Ravindra
2019Chemical Bonding from the Statistics of the Electron DistributionMartín Pendás, Ángel; Francisco Miguélez, Evelio
2013Chemical Interactions and Spin Structure in (O-2)(4): Implications for the epsilon-O-2 PhaseGarcía Revilla, Marco Antonio; Francisco Miguélez, Evelio; Martín Pendás, Ángel; Recio Muñiz, José Manuel; Bartolomei, M.; Hernández Hernández, M. I.; Campos Martínez, J.; Carmona Novillo, E.; Hernández Lamoneda, R.
2010Convergence of the multipole expansion for 1,2 Coulomb interactions: The modified multipole shifting algorithmFernández Solano, Carlos José; Martín Pendás, Ángel; Francisco Miguélez, Evelio; Álvarez Blanco, Miguel; Popelier, Paul L. A.
2016Decay rate of real space delocalization measures: A comparison between analytical and test systemsGallo Bueno, Alfonso; Francisco Miguélez, Evelio; Martín Pendás, Ángel
2018Decoding real space bonding descriptors in valence bond languageMartín Pendás, Ángel; Francisco Miguélez, Evelio
2020DFT performance in the IQA energy partition of small water clustersJiménez Grávalos, Fernando; Casals Sainz, José Luis; Francisco Miguélez, Evelio; Rocha Rinza, T.; Martín Pendás, Ángel; Guevara Vela, José Manuel
2013Domain-averaged exchange-correlation energies as a physical underpinning for chemical graphsGarcía Revilla, Marco Antonio; Francisco Miguélez, Evelio; Popelier, Paul L. A.; Martín Pendás, Ángel
2015Dynamical correlation within the Interacting Quantum Atoms method through coupled cluster theoryChávez Calvillo, Rodrigo; García Revilla, Marco Antonio; Francisco Miguélez, Evelio; Martín Pendás, Ángel; Rocha Rinza, Tomás
2008EDF: Computing electron number probability distribution functions in real space from molecular wave functionsFrancisco Miguélez, Evelio; Martín Pendás, Ángel; Álvarez Blanco, Miguel
2015Efficient algorithms for Hirshfeld-I chargesFinzel, K.; Martín Pendás, Ángel; Francisco Miguélez, Evelio
2020Efficient implementation of the interacting quantum atoms energy partition of the second-order Møller–Plesset energyCasals Sainz, José Luis; Guevara Vela, José Manuel; Francisco Miguélez, Evelio; Rocha Rinza, Tomás; Martín Pendás, Ángel
2016Electron correlation in the interacting quantum atoms partition via coupled-cluster lagrangian densitiesHolguín Gallego, Fernando José; Chávez Calvillo, Rodrigo; García Revilla, Marco Antonio; Francisco Miguélez, Evelio; Martín Pendás, Ángel; Rocha Rinza, Tomás
2008Electron-electron interactions between ELF basinsMartín Pendás, Ángel; Francisco Miguélez, Evelio; Álvarez Blanco, Miguel
2014Electron number distribution functions from molecular wavefunctions. Version 2Francisco Miguélez, Evelio; Martín Pendás, Ángel
Showing results 1 to 20 of 58

 

Base de Datos de Autoridades Biblioteca Universitaria Consultas / Sugerencias