Results: 263
Slađana Đorđević, Jordi Poater, Miquel Solà, Slavko Radenković
Oxidation-induced double aromaticity in periodo-polycyclic hydrocarbons
Chem. Sci., 2025, 16, 9920-9933
DOI: 10.1039/D4SC08696AOpenAccess: LinkKeywords: Aromaticity, Chemical bonding, Oxidation
O. A. Stasyuk, C. Curutchet, A. J. Stasyuk
Mechanical Strain‐Controlled Aromaticity in Cyclo[n]Carbons
Chemistry A European J, 2025, 31, e01598
DOI: 10.1002/chem.202501598OpenAccess: LinkKeywords: Aromaticity, Chemical bonding, Nanomaterials
Roger Monreal-Corona, Nicolas Joly, Sylvain Gaillard, Jean-Luc Renaud, Marc Valero, Enric Mayolas, Anna Pla-Quintana, Albert Poater
Mechanism and optimization of ruthenium-catalyzed oxalamide synthesis using DFT
Dalton Trans., 2025, 54, 1655-1664
DOI: 10.1039/D4DT03182BOpenAccess: LinkKeywords: Chemical bonding, Computational chemistry, Predictive Chemistry, Reaction mechanisms
Iqra Sarfraz, Anna Roglans, Albert Artigas, Miquel Solà
Exploring the Impact of Topological Variations on the Stability of the Ground Singlet and Lowest‐Lying Triplet States of Catacondensed Hexabenzenoids
Eur J Org Chem, 2025, 28, e202500376
DOI: 10.1002/ejoc.202500376OpenAccess: LinkKeywords: Aromaticity, Chemical bonding, Excited states, Spin states
Maryana Nadirova, Łukasz Grzesiński, Artur Brotons‐Rufes, Albert Poater, Anna Kajetanowicz, Karol Grela
Testing Differently Substituted Quinoxaline‐2,3‐Dithiolate Ligands inZ ‐Stereoretentive Olefin Metathesis Leading to Pheromone of Rice Yellow Stem Borer (Scirpophaga incertulas )
Euro J Lipid Sci & Tech, 2025, 127, e70012
DOI: 10.1002/ejlt.70012OpenAccess: LinkKeywords: Chemical bonding, Computational chemistry, Homogeneous catalysis, Joint Exp-Comp, Organometallics
Roger Monreal-Corona, Xavi Ribas, Anna Pla-Quintana, Albert Poater
Mechanism of Gold-Catalyzed Arylation-Lactonization: A Density Functional Theory Study on the Role of the (MIC^N)AuCl Complex in Au(I)/Au(III) Catalysis
Inorg. Chem., 2025, 64, 12755-12761
DOI: 10.1021/acs.inorgchem.5c01666OpenAccess: LinkKeywords: Chemical bonding, Computational chemistry, Organometallics, Predictive Chemistry, Reaction mechanisms
Gerard Comas-Vilà, Pedro Salvador
Rationalizing Spin-Crossover Properties of Substituted Fe (II) Complexes
Inorg. Chem., 2025, 64, 15437-15447
DOI: 10.1021/acs.inorgchem.5c01523OpenAccess: LinkKeywords: Chemical bonding, Computational chemistry, Ligand design, Real-space analysis, Spectroscopy
Artur Brotons-Rufes, Sergio Posada-Pérez, Steven T. Diver, Albert Poater
Macrocyclic NHC Ligands in Hoveyda-Type Ru Alkene Metathesis Catalysts: Only Sterics?
Inorg. Chem., 2025, 64, 19485-19496
DOI: 10.1021/acs.inorgchem.5c03590OpenAccess: LinkKeywords: Chemical bonding, Computational chemistry, Non-covalent interactions, Organometallics, Reaction mechanisms
Gerrit-Jan Linker, Marcel Swart, PietTh. van Duijnen
Atomic Radii Derived From the Expectation Value r4$$ \left\langle {r}^4\right\rangle $$
Int J of Quantum Chemistry, 2025, 125, e70032
DOI: 10.1002/qua.70032OpenAccess: LinkKeywords: Chemical bonding, Computational chemistry
O. A. Stasyuk, G. George, C. Curutchet, F. Plasser, A. J. Stasyuk
The (Anti)aromatic Properties of Cyclo[n]Carbons: Myth or Reality?
J Comput Chem, 2025, 46, e70283
DOI: 10.1002/jcc.70283OpenAccess: LinkKeywords: Aromaticity, Chemical bonding, Nanomaterials