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Results: 1784

Arshia Dehghani, S. Sadra Mohammad Nafari, Naeimeh Bahri-Laleh, Leila Moballegh, Samahe Sadjadi, Mehrsa Emami, Montserrat Rodríguez-Pizarro, Albert Poater
Nano-scaled halloysite-supported dicationic ionic liquids as effective additives in the production of low viscosity polyalphaolefin oils by AlCl3 co-initiator
Journal of Molecular Liquids, 2023, 391, 123373-
DOI: 10.1016/j.molliq.2023.123373
Keywords: Chemical bonding, Computational chemistry, Predictive Chemistry, Sustainable Catalysis

Reza Bazvand, Naeimeh Bahri-Laleh, Hossein Abedini, Mehdi Nekoomanesh, Albert Poater
Exploring microstructure of MgCl2·nEtOH adducts for Ziegler-Natta catalysts
Journal of Molecular Structure, 2023, 1291, 136098-
DOI: 10.1016/j.molstruc.2023.136098
Keywords: Chemical bonding, Computational chemistry, Predictive Chemistry, Reaction mechanisms, Sustainable Catalysis

Mostafa Ahmadi, Albert Poater, Sebastian Seiffert
Self-Sorting of Transient Polymer Networks by the Selective Formation of Heteroleptic Metal–Ligand Complexes
Macromolecules, 2023, 56, 1390-1401
DOI: 10.1021/acs.macromol.2c02046
Keywords: Chemical bonding, Computational chemistry, Joint Exp-Comp, Predictive Chemistry, Supramolecular chemistry

O. A. Stasyuk, A. J. Stasyuk, M. Solà, A. A. Voityuk
γ-graphyne: A promising electron acceptor for organic photovoltaics
Materials & Design, 2023, 225, 111526-
DOI: 10.1016/j.matdes.2022.111526
Keywords: Electron and energy transfer, Excited states, Supramolecular chemistry

Hima P, Vageesh M, Michele Tomasini, Albert Poater, Raju Dey
Transition metal-free synthesis of 2-aryl quinazolines via alcohol dehydrogenation
Molecular Catalysis, 2023, 542, 113110-
DOI: 10.1016/j.mcat.2023.113110
Keywords: Chemical bonding, Computational chemistry, Reaction mechanisms, Sustainable Catalysis

Miad Mashayekhi, Leila Moballegh, Naeimeh Bahri-Laleh, Samahe Sadjadi, Albert Poater
Ionic liquids as modifier for the oligomerization of α-olefins to reactive poly (α-olefins) via traditional AlCl3 catalyst
Molecular Catalysis, 2023, 547, 113403-
DOI: 10.1016/j.mcat.2023.113403
Keywords: Computational chemistry, Non-covalent interactions, Organometallics, Predictive Chemistry, Reaction mechanisms

Maria Martinez-Sevillano, Maria J. Falaguera, Jordi Mestres
CIPSI: An open chemical intellectual property service for medicinal chemists
Molecular Informatics, 2023, [], ASAP-
DOI: 10.1002/minf.202300221
Keywords: Chemoinformatics, Computational chemistry, Ligand design, Method development, Molecular similarity

Pau Font, Nikolaos V. Tzouras, Argyro T. Papastavrou, Georgios C. Vougioukalakis, Xavi Ribas
Novel NHC-Based Au(I) Complexes as Precursors of Highly Pure Au(0) Nuggets under Oxidative Conditions
Molecules, 2023, 28, 2302-
DOI: 10.3390/molecules28052302
Keywords: Catalysis, High-valent metal complexes, Organometallics, Reaction mechanisms

G. George, O. A. Stasyuk, A. A. Voityuk, A. J. Stasyuk, M. Solà
Aromaticity controls the excited-state properties of host–guest complexes of nanohoops
Nanoscale, 2023, 15, 1221-1229
DOI: 10.1039/D2NR04037A
Keywords: Aromaticity, Electron and energy transfer, Excited states, Fullerenes, Supramolecular chemistry

Gibu George, Olga A. Stasyuk, Miquel Solà, Anton J. Stasyuk
A step towards rational design of carbon nanobelts with tunable electronic properties
Nanoscale, 2023, [], ASAP-
DOI: 10.1039/D3NR04045C
Keywords: Aromaticity, Electron and energy transfer, Excited states, Photovoltaic materials, Supramolecular chemistry