Results: 71
Frederico F. Martins, Marcel Swart
Electronic properties and redox chemistry of N-confused metalloporphyrins
J. Porphyrins Phthalocyanines, 2023, [], A-J
DOI: 10.1142/S1088424623500918Keywords: Excited states, High-valent metal complexes, Spectroscopy, Spin states
LuisÁngel Turcio-García, Hugo Valdés, Antonino Arenaza-Corona, Simón Hernández-Ortega, David Morales-Morales
Electronic properties and supramolecular study of selenoureas with fluorinated-NHC ligands derived from imidazo[1,5-a ]pyridines
New J. Chem., 2023, 47, 2090-2095
DOI: 10.1039/D2NJ04699GKeywords: Organometallics, Spectroscopy, Supramolecular chemistry
Alex Iglesias-Reguant, Heribert Reis, Miroslav Medveď, Josep M. Luis, Robert Zaleśny
A new computational tool for interpreting the infrared spectra of molecular complexes
Phys. Chem. Chem. Phys., 2023, 25, 11658-11664
DOI: 10.1039/D2CP03562FKeywords: Chemical bonding, Computational chemistry, Method development, Non-covalent interactions, Spectroscopy
Alex Iglesias-Reguant, Heribert Reis, Miroslav Medved’, Borys Ośmiałowski, Robert Zaleśny, Josep M. Luis
Decoding the infrared spectra changes upon formation of molecular complexes: the case of halogen bonding in pyridine⋯perfluorohaloarene complexes
Phys. Chem. Chem. Phys., 2023, 25, 20173-20177
DOI: 10.1039/D3CP02412AKeywords: Chemical bonding, Computational chemistry, Method development, Spectroscopy
Abhishek Kumar, Preeti Karmakar, Rudraditya Sarkar, TammineniRajagopala Rao
Photodetachment band of the fluorenyl anion: a theoretical rationalization
Phys. Chem. Chem. Phys., 2023, 25, 20668-20679
DOI: 10.1039/D3CP01031GKeywords: Computational chemistry, Excited states, Method development, Spectroscopy
EleanorK. Ashworth, Min-Hsien Kao, CateS. Anstöter, Gerard Riesco-Llach, Lluís Blancafort, KyrilM. Solntsev, StephenR. Meech, JanR.R. Verlet, JamesN. Bull
Alkylated green fluorescent protein chromophores: dynamics in the gas phase and in aqueous solution
Phys. Chem. Chem. Phys., 2023, 25, 23626-23636
DOI: 10.1039/D3CP03250GKeywords: Biomolecules and biomaterials, Computational chemistry, Spectroscopy
Sebastian P. Sitkiewicz, Eduard Matito, Josep M. Luis, Robert Zaleśny
Pitfall in simulations of vibronic TD-DFT spectra: diagnosis and assessment
Phys. Chem. Chem. Phys., 2023, 25, 30193-30197
DOI: 10.1039/D3CP04276FKeywords: Computational chemistry, Excited states, Method development, Spectroscopy
Marta Chołuj, Josep M. Luis, Wojciech Bartkowiak, Robert Zaleśny
Infrared Spectra of Hydrogen-Bonded Molecular Complexes Under Spatial Confinement
Front. Chem., 2022, 9, 801426
DOI: 10.3389/fchem.2021.801426Keywords: Ab initio theory, Computational chemistry, Confined space, Spectroscopy, Supramolecular chemistry
Lorena Capdevila, Marc Montilla, Oriol Planas, Artur Brotons, Pedro Salvador, Vlad Martin-Diaconescu, Teodor Parella, JosepM. Luis, Xavi Ribas
Csp2 –H Amination Reactions Mediated by Metastable Pseudo-O Masked Aryl-CoIII -nitrene Species
Inorg. Chem., 2022, 61, 14075-14085
DOI: 10.1021/acs.inorgchem.2c02111Keywords: Catalysis, Density Functional Theory, Organometallics, Reaction mechanisms, Spectroscopy
Annette Grünwald, Bhupendra Goswami, Kevin Breitwieser, Bernd Morgenstern, Martí Gimferrer, Frank W. Heinemann, Dajana M. Momper, Christopher W.M. Kay, Dominik Munz
Palladium Terminal Imido Complexes with Nitrene Character
J. Am. Chem. Soc., 2022, 144, 8897-8901
DOI: 10.1021/jacs.2c02818Keywords: Catalysis, Chemical bonding, Density Functional Theory, Real-space analysis, Spectroscopy