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Results: 1626

Mostafa Ahmadi, Farhad Panahi, Naeimeh Bahri-Laleh, Mohammad Sabzi, Gerard Pareras, BrunoN. Falcone, Albert Poater
pH-Responsive Gelation in Metallo-Supramolecular Polymers Based on the Protic Pyridinedicarboxamide Ligand
Chem. Mater., 2022, 34, 6155-6169
DOI: 10.1021/acs.chemmater.2c01346
OpenAccess: Link
Keywords: Chemical bonding, Computational chemistry, Joint Exp-Comp, Non-covalent interactions, Supramolecular chemistry

Martí Gimferrer, Sergi Danés, Eva Vos, CemB. Yildiz, Inés Corral, Anukul Jana, Pedro Salvador, DiegoM. Andrada
The oxidation state in low-valent beryllium and magnesium compounds
Chem. Sci., 2022, 13, 6583-6591
DOI: 10.1039/D2SC01401G
OpenAccess: Link
Keywords: Ab initio theory, Chemical bonding, Computational chemistry, Density Functional Theory, Real-space analysis

Daniel Bosch, Jun Wang, Lluís Blancafort
Fingerprint-based deep neural networks can model thermodynamic and optical properties of eumelanin DHI dimers
Chem. Sci., 2022, 13, 8942-8946
DOI: 10.1039/D2SC02461F
OpenAccess: Link
Keywords: Computational chemistry, Density Functional Theory, Excited states, Machine learning, Melanin

Pau Font, Hugo Valdés, Gregorio Guisado-Barrios, Xavi Ribas
Hemilabile MIC^N ligands allow oxidant-free Au(i )/Au(iii ) arylation-lactonization of γ-alkenoic acids
Chem. Sci., 2022, 13, 9351-9360
DOI: 10.1039/D2SC01966C
OpenAccess: Link
Keywords: Catalysis, Cross-coupling reactions, High-valent metal complexes, Organometallics

Francis Bru, Mathieu Lesieur, Albert Poater, Alexandra Slawin, Luigi Cavallo, Catherine Cazin
A Versatile Palladium Synthon: [Pd(NHC)(PhC≡CPh)] (NHC = N‐Heterocyclic Carbene)
Chemistry A European J, 2022, 28, e202201917
DOI: 10.1002/chem.202201917
OpenAccess: –
Keywords: Catalysis, Computational chemistry, Density Functional Theory, Organometallics, Reaction mechanisms

Aliona G. Baradzenka, Sergei F. Vyboishchikov, Melanie Pilkington, Anton Dmitrienko, Georgii I. Nikonov
The Insertion of E^II and E^IV Chlorides (E=Si, Ge) into the Si−Si Bond of Disilylene
Chemistry A European J, 2022, 28, e202202799
DOI: 10.1002/chem.202202799
OpenAccess: –
Keywords: Computational chemistry, Organometallics, Reaction mechanisms

Norfadzlia Mohd Yusof, AzahKamilah Muda, SatryaFajri Pratama, Ramon Carbo-Dorca, Ajith Abraham
Improved swarm intelligence algorithms with time-varying modified Sigmoid transfer function for Amphetamine-type stimulants drug classification
Chemom. Intell. Lab., 2022, 226, 104574
DOI: 10.1016/j.chemolab.2022.104574
OpenAccess: Link
Keywords: Molecular similarity

Norfadzlia Mohd Yusof, AzahKamilah Muda, SatryaFajri Pratama, Ramon Carbo-Dorca, Ajith Abraham
Improving Amphetamine-type Stimulants drug classification using chaotic-based time-varying binary whale optimization algorithm
Chemometr. Intell. Lab., 2022, 229, 104635-
DOI: 10.1016/j.chemolab.2022.104635
OpenAccess: Link
Keywords: Molecular similarity

Kamila Pruszkowska, Olga A. Stasyuk, Anna Zep, Adam Krówczyński, Rafal R. Sicinski, Miquel Solà, Michał K. Cyrański
Effect of Diamine Bridge on Reactivity of Tetradentate ONNO Nickel(II) Complexes
ChemPhysChem, 2022, 23, e202100741
DOI: 10.1002/cphc.202100741
OpenAccess: –
Keywords: Catalysis, Chemical bonding, Organometallics, Reaction mechanisms, Excited states

O.A. Stasyuk, A.J. Stasyuk, Miquel Solà, AlexanderA. Voityuk
The hunter falls prey: photoinduced oxidation of C60 in inclusion complex with perfluorocycloparaphenylene
ChemPhysChem, 2022, 23, e202200226
DOI: 10.1002/cphc.202200226
OpenAccess: Link
Keywords: Electron and energy transfer, Fullerenes, Photovoltaic materials, Photochemistry, Supramolecular chemistry