Listar por autor "Recio Muñiz, José Manuel"

A chemical-pressure-induced phase transition controlled by lone electron pair activity

Gomes, E. O.; Gouveia, A. F.; Gracia, L.; Lobato, Á.; Recio Muñiz, José Manuel

; Andrés, J. (2022)

A mechanism for aragonite to post-aragonite transition in MCO3 (M = Ca, Sr and Ba) carbonates: evidence of a hidden metastable polymorph

Salvado Sánchez, Miguel Ángel

; Pertierra Castro, María del Pilar

; Recio Muñiz, José Manuel

(2022)

Anharmonicity effects in the frictionlike mode of graphite

Menéndez Muñiz, César

; Lobato, A.; Abbasi Pérez, David

; Fernández Núñez, José

; García Baonza, Valentín; Recio Muñiz, José Manuel

(2016)

Atomic contributions to zno mechanical properties at negative and positive pressures

Lakehal, H.; Chorfi, H.; Zouchoune, B.; Lobato, Á.; Álvarez-Uría Franco, Ruth

; Pertierra Castro, María del Pilar

; Salvado Sánchez, Miguel Ángel

; Recio Muñiz, José Manuel

(2024)

Bases for understanding polymerization under pressure: The practical case of CO2

Contreras García, Julia

; Martín Pendás, Ángel

; Silvi, Bernard; Recio Muñiz, José Manuel

(2009)

Bonding changes across the a-cristobalite ? stishovite transition path in silica

Gracia Edo, Lourdes; Contreras García, Julia

; Beltrán Flors, Armando; Recio Muñiz, José Manuel

(2009)

Building motifs during self-assembly of para-terphenyl-meta-dicarbonitrile on a metal surface: A gas-phase study

Abbasi Pérez, David

; Recio Muñiz, José Manuel

; Kantorovich, Lev (2014)

The bulk modulus of cubic spinel selenides: An experimental and theoretical study

Waskowska, A.; Gerward, Leif; Olsen, J. Staun; Marqués Arias, Miriam

; Contreras García, Julia

; Recio Muñiz, José Manuel

(2009)

Cálculos no empíricos de propiedades electrónicas, cohesivas y termodinámicas de óxidos cerámicos de magnesio y aluminio

Álvarez-Uría Franco, Ruth

(1999)

Cation distributions on CoAl2O4 and Co 2AlO4 spinels: Pressure and temperature effects

Álvarez-Uría Franco, Ruth

; Tielens, F.; Calatayud, Mónica; Recio Muñiz, José Manuel

(2008)

Charge analysis in (RE)CrO4 scheelites by combined raman spectroscopy and computer simulations

García Baonza, V.; Lobato, Á.; Recio Muñiz, José Manuel

; Taravillo, M. (2022)

Chemical Bond Formation and Rupture Processes: An Application of DFT-Chemical Pressure Approach

Osman, Hussien Helmy Hassan

; Andrés, Juan; Salvado Sánchez, Miguel Ángel

; Recio Muñiz, José Manuel

(2018)

Chemical bonding in crytalline solids. Implementation and development of the topological analysis of ELF in the solid state

Contreras García, Julia

(2008-12-19)

Chemical Interactions and Spin Structure in (O-2)(4): Implications for the epsilon-O-2 Phase

García 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. (2013)

Chemical Interactions in the Low Pressure Phase of Gas Clathrate Hydrates

Izquierdo Ruiz, Fernando

(2014-07)

Chemical Pressure Maps of Molecules and Materials: Merging the Visual and Physical in Bonding Analysis

Osman, Hussien Helmy Hassan

; Salvado Sánchez, Miguel Ángel

; Pertierra Castro, María del Pilar

; Engelkemier, J.; Fredrickson, D. C.; Recio Muñiz, José Manuel

(2018)

Chemical pressure-chemical knowledge: Squeezing bonds and lone pairs within the valence shell electron pair repulsion model

Lobato, A.; Osman, Hussien Helmy Hassan

; Salvado Sánchez, Miguel Ángel

; Taravillo, M.; García Baonza, Valentín; Recio Muñiz, José Manuel

(2019)

Chemical pressures in crystalline solids

Osman, Hussien Helmy Hassan

(2017-06-20)

Clatratos hidratos de gas en condiciones extremas

Izquierdo Ruiz, Fernando

(2018-07-04)

Comment on “Uncommon structural and bonding properties in AG16B4O10” by A. Kovalevskiy, C. Yin, J. Nuss, U. Wedig, and M. Jansen, Chem. Sci., 2020, 11, 962

Lobato Fernández, Álvaro

; Salvado Sánchez, Miguel Ángel

; Recio Muñiz, José Manuel

(2021)

Listar por autor "Recio Muñiz, José Manuel"

A chemical-pressure-induced phase transition controlled by lone electron pair activity ﻿

A mechanism for aragonite to post-aragonite transition in MCO3 (M = Ca, Sr and Ba) carbonates: evidence of a hidden metastable polymorph ﻿

Anharmonicity effects in the frictionlike mode of graphite ﻿

Atomic contributions to zno mechanical properties at negative and positive pressures ﻿

Bases for understanding polymerization under pressure: The practical case of CO2 ﻿

Bonding changes across the a-cristobalite ? stishovite transition path in silica ﻿

Building motifs during self-assembly of para-terphenyl-meta-dicarbonitrile on a metal surface: A gas-phase study ﻿

The bulk modulus of cubic spinel selenides: An experimental and theoretical study ﻿

Cálculos no empíricos de propiedades electrónicas, cohesivas y termodinámicas de óxidos cerámicos de magnesio y aluminio ﻿

Cation distributions on CoAl2O4 and Co 2AlO4 spinels: Pressure and temperature effects ﻿

Charge analysis in (RE)CrO4 scheelites by combined raman spectroscopy and computer simulations ﻿

Chemical Bond Formation and Rupture Processes: An Application of DFT-Chemical Pressure Approach ﻿

Chemical bonding in crytalline solids. Implementation and development of the topological analysis of ELF in the solid state ﻿

Chemical Interactions and Spin Structure in (O-2)(4): Implications for the epsilon-O-2 Phase ﻿

Chemical Interactions in the Low Pressure Phase of Gas Clathrate Hydrates ﻿

Chemical Pressure Maps of Molecules and Materials: Merging the Visual and Physical in Bonding Analysis ﻿

Chemical pressure-chemical knowledge: Squeezing bonds and lone pairs within the valence shell electron pair repulsion model ﻿

Chemical pressures in crystalline solids ﻿

Clatratos hidratos de gas en condiciones extremas ﻿

Comment on “Uncommon structural and bonding properties in AG16B4O10” by A. Kovalevskiy, C. Yin, J. Nuss, U. Wedig, and M. Jansen, Chem. Sci., 2020, 11, 962 ﻿

A chemical-pressure-induced phase transition controlled by lone electron pair activity

A mechanism for aragonite to post-aragonite transition in MCO3 (M = Ca, Sr and Ba) carbonates: evidence of a hidden metastable polymorph

Anharmonicity effects in the frictionlike mode of graphite

Atomic contributions to zno mechanical properties at negative and positive pressures

Bases for understanding polymerization under pressure: The practical case of CO2

Bonding changes across the a-cristobalite ? stishovite transition path in silica

Building motifs during self-assembly of para-terphenyl-meta-dicarbonitrile on a metal surface: A gas-phase study

The bulk modulus of cubic spinel selenides: An experimental and theoretical study

Cálculos no empíricos de propiedades electrónicas, cohesivas y termodinámicas de óxidos cerámicos de magnesio y aluminio

Cation distributions on CoAl2O4 and Co 2AlO4 spinels: Pressure and temperature effects

Charge analysis in (RE)CrO4 scheelites by combined raman spectroscopy and computer simulations

Chemical Bond Formation and Rupture Processes: An Application of DFT-Chemical Pressure Approach

Chemical bonding in crytalline solids. Implementation and development of the topological analysis of ELF in the solid state

Chemical Interactions and Spin Structure in (O-2)(4): Implications for the epsilon-O-2 Phase

Chemical Interactions in the Low Pressure Phase of Gas Clathrate Hydrates

Chemical Pressure Maps of Molecules and Materials: Merging the Visual and Physical in Bonding Analysis

Chemical pressure-chemical knowledge: Squeezing bonds and lone pairs within the valence shell electron pair repulsion model

Chemical pressures in crystalline solids

Clatratos hidratos de gas en condiciones extremas

Comment on “Uncommon structural and bonding properties in AG16B4O10” by A. Kovalevskiy, C. Yin, J. Nuss, U. Wedig, and M. Jansen, Chem. Sci., 2020, 11, 962