Results: 78
Sethuraman Muthuramalingam, Marappan Velusamy, Swati Singh Rajput, Mehboob Alam, Ramasamy Mayilmurugan
Nickel(II) Complexes of Tripodal Ligands as Catalysts for Fixation of Atmospheric CO2 as Organic Carbonates
Chemistry, An Asian Journal, 2023, 18, e202201204
DOI: 10.1002/asia.202201204Keywords: Catalysis, Method development, Reaction mechanisms, Spectroscopy, Sustainable Catalysis
Amene Rahbar, Bruno Falcone, Gerard Pareras, Mehdi Nekoomanesh-Haghighi, Naeimeh Bahri-Laleh, Albert Poater
Chain Walking in the AlCl3 Catalyzed Cationic Polymerization of α‐Olefins
ChemPlusChem, 2023, 88, e202200432
DOI: 10.1002/cplu.202200432Keywords: Chemical bonding, Computational chemistry, Reaction mechanisms, Spectroscopy
Rakesh Kumar, Faiza Ahsan, Ayushi Awasthi, Marcel Swart, Apparao Draksharapu
Generation of Ru(
Dalton Trans., 2023, 52, 12552-12559
DOI: 10.1039/D3DT02028BKeywords: Computational chemistry, Homogeneous catalysis, Reaction mechanisms, Spectroscopy, Spin states
Maria Drosou, Gerard Comas-Vilà, Frank Neese, Pedro Salvador, Dimitrios A. Pantazis
Does Serial Femtosecond Crystallography Depict State-Specific Catalytic Intermediates of the Oxygen-Evolving Complex?
J. Am. Chem. Soc., 2023, 145, 10604-10621
DOI: 10.1021/jacs.3c00489Keywords: Chemical bonding, High-valent metal complexes, Real-space analysis, Spectroscopy
Mayukh Bhadra, Therese Albert, Alicja Franke, Verena Josef, Ivana Ivanović-Burmazović, Marcel Swart, Pierre Moënne-Loccoz, Kenneth D. Karlin
Reductive Coupling of Nitric Oxide by Cu(I): Stepwise Formation of Mono- and Dinitrosyl SpeciesEn Route to a Cupric Hyponitrite Intermediate
J. Am. Chem. Soc., 2023, 145, 2230-2242
DOI: 10.1021/jacs.2c09874Keywords: Computational chemistry, Reaction mechanisms, Spectroscopy, Homogeneous catalysis
Carmelo Naim, Pau Besalú-Sala, Robert Zaleśny, Josep M. Luis, Frédéric Castet, Eduard Matito
Are Accelerated and Enhanced Wave Function Methods Accurate to Compute Static Linear and Nonlinear Optical Properties?
J. Chem. Theory Comput., 2023, 19, 1753-1764
DOI: 10.1021/acs.jctc.2c01212Keywords: Computational chemistry, Nonlinear optical properties, Spectroscopy
Elizaveta F. Petrusevich, Manon H. E. Bousquet, Borys Ośmiałowski, Denis Jacquemin, Josep M. Luis, Robert Zaleśny
Cost-Effective Simulations of Vibrationally-Resolved Absorption Spectra of Fluorophores with Machine-Learning-Based Inhomogeneous Broadening
J. Chem. Theory Comput., 2023, 19, 2304-2315
DOI: 10.1021/acs.jctc.2c01285Keywords: Computational chemistry, Excited states, Machine learning, Method development, Spectroscopy
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