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Isaac Vidal-Daza
Isaac Vidal-Daza
Η διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα ugr.es - Αρχική σελίδα
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Παρατίθεται από
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On the existence of α-agostic bonds: bonding analyses of titanium alkyl complexes
I Vidal, S Melchor, I Alkorta, J Elguero, MR Sundberg, JA Dobado
Organometallics 25 (23), 5638-5647, 2006
752006
Carbon··· carbon weak interactions
I Alkorta, F Blanco, J Elguero, JA Dobado, SM Ferrer, I Vidal
The Journal of Physical Chemistry A 113 (29), 8387-8393, 2009
722009
On the Nature of Metal−Carbon Bonding:  AIM and ELF Analyses of MCHn (n = 1−3) Compounds Containing Early Transition Metals
I Vidal, S Melchor, JA Dobado
The Journal of Physical Chemistry A 109 (33), 7500-7508, 2005
682005
Dinuclear silver (I) complexes for the design of metal–ligand networks based on triazolopyrimidines
AB Caballero, JK Maclaren, A Rodríguez-Diéguez, I Vidal, JA Dobado, ...
Dalton Transactions 40 (44), 11845-11855, 2011
502011
Crystal growth of lead carbonates: Influence of the medium and relationship between structure and habit
A Sánchez-Navas, O López-Cruz, N Velilla, I Vidal
Journal of crystal growth 376, 1-10, 2013
282013
From 7-azaindole to adenine: molecular recognition aspects on mixed-ligand Cu (II) complexes with deaza-adenine ligands
A Domínguez-Martín, D Choquesillo-Lazarte, JA Dobado, I Vidal, ...
Dalton Transactions 42 (17), 6119-6130, 2013
262013
Insights on the binding ability of a new adenine analog: 7-amine-1, 2, 4-triazolo [1, 5-a] pyrimidine. Synthesis and magnetic study of the first copper (II) complexes
AB Caballero, A Rodríguez-Diéguez, I Vidal, JA Dobado, O Castillo, ...
Dalton Transactions 41 (6), 1755-1764, 2012
212012
Evidence of an Unexpectedly Long C−C Bond (>2.7 Å) in 1,3-Metalladiyne Complexes [Cp2MCCR]2 (M = Ti, Zr):  QTAIM and ELF Analyses
I Vidal, S Melchor, JA Dobado
The Journal of Physical Chemistry A 112 (15), 3414-3423, 2008
182008
Evidence of a long CC attractive interaction in cerussite mineral: QTAIM and ELF analyses
I Vidal, AS Navas
Journal of molecular modeling 20, 1-7, 2014
92014
Compressional behavior of the aragonite-structure carbonates to 6 GPa
I Vidal-Daza, A Sánchez-Navas, A Hernández-Laguna
Physics and Chemistry of Minerals 50 (2), 13, 2023
12023
Compressibility of 2M1 muscovite-phlogopite series minerals
A Hernández-Laguna, C Pérez del Valle, N Hernández-Haro, ...
Journal of Molecular Modeling 25, 1-16, 2019
12019
2M1 phlogopite–muscovite series minerals at increasing pressure to 9 GPa. I Atomic volumes and compressibilities
A Hernández-Laguna, I Vidal-Daza, A Sánchez-Navas, CI Sainz-Díaz
Physics and Chemistry of Minerals 50 (3), 25, 2023
2023
AI3SD Intern Project: High-throughput generation of structural isomers for fast development of molecular datasets to train machine learning algorithms
A Catton, F Martin-Martinez
University of Southampton, 2021
2021
Agenda de grupos de trabajo de RedIRIS
D NET
Universidad del País Vasco/Euskal Herriko Unibertsitatea, 2016
2016
O4. Molecular modelling of carbon nanotubes
JA Dobado, FJ Martín-Martínez, S Melchor, I Vidal
CHEMISTRY MEETING III REUNION DEL GRUPO DE PRODUCTOS NATURALES RSEQ, 20, 2011
2011
Estudio computacional sobre la naturaleza del enlace carbono-metal: análisis topológico QTAIM y ELF
I Vidal Daza
Granada: Universidad de Granada, 2008
2008
Caracterización del enlace químico mediante el análisis topológico de la densidad electrónica
I Vidal, S Melchor, JA Dobado
Electronic Supporting Information (ESI) Dinuclear Silver (I) Complexes for the Design of Metal-Ligand Networks Based on Triazolopyrimidines
AB Caballero, JK Vieth, A Rodríguez-Diéguez, I Vidal, JA Dobado, ...
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