Results: 1905
Sergei F. Vyboishchikov
A quick solvation energy estimator based on electronegativity equalization
J Comput Chem, 2023, 44, 307-318
DOI: 10.1002/jcc.26894OpenAccess: –Keywords: Computational chemistry, Method development
Debraj Nath, Ramon Carbó-Dorca
Information-theoretic spreading measures of a particle confined in a 3D infinite spherical well
J Math Chem, 2023, 61, 1383-1402
DOI: 10.1007/s10910-023-01460-0OpenAccess: LinkKeywords: Molecular similarity
Debraj Nath, Ramon Carbó-Dorca
Quantum similarity index and Rényi complexity ratio of Kratzer type potential and compared with that of inverse square and Coulomb type potentials
J Math Chem, 2023, 61, 435-454
DOI: 10.1007/s10910-022-01414-yOpenAccess: LinkKeywords: Molecular similarity
Alla P. Toropova, Andrey A. Toropov, Ivan Raska, Maria Raskova, Ramon Carbó-Dorca
The prediction of the retention time of pesticide based on the Monte Carlo method with the use of the vector of the ideality of correlation and correlation weights of local symmetry fragments
J Math Chem, 2023, [], ASAP-
DOI: 10.1007/s10910-023-01517-0OpenAccess: LinkKeywords: Molecular similarity
Henrik Ottosson, Bo Durbeej, Miquel Solà
Excited‐state aromaticity and antiaromaticity special issue
J of Physical Organic Chem, 2023, 36, e4468
DOI: 10.1002/poc.4468OpenAccess: LinkKeywords: Aromaticity, Excited states
Fangxiang Sun, Shuaimin Tan, Hou-Ji Cao, Chang-sheng Lu, Deshuang Tu, Jordi Poater, Miquel Solà, Hong Yan
Facile Construction of New Hybrid Conjugation via Boron Cage Extension
J. Am. Chem. Soc, 2023, 145, 3577-3587
DOI: 10.1021/jacs.2c12526OpenAccess: –Keywords: Aromaticity, Chemical bonding, Computational chemistry, Cycloaddition, Electron delocalization
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.3c00489OpenAccess: LinkKeywords: Chemical bonding, High-valent metal complexes, Real-space analysis, Spectroscopy
Andrea Palone, Guillem Casadevall, Sergi Ruiz-Barragan, Arnau Call, Sílvia Osuna, Massimo Bietti, Miquel Costas
C–H Bonds as Functional Groups: Simultaneous Generation of Multiple Stereocenters by Enantioselective Hydroxylation at Unactivated Tertiary C–H Bonds
J. Am. Chem. Soc., 2023, 145, 15742-15753
DOI: 10.1021/jacs.2c10148OpenAccess: LinkKeywords: Computational chemistry, Homogeneous catalysis, Oxidation, Regioselectivite functionalization, Sustainable Catalysis
Arnau Call, Giorgio Capocasa, Andrea Palone, Laia Vicens, Eric Aparicio, Najoua Choukairi Afailal, Nikos Siakavaras, MariaEugènia López Saló, Massimo Bietti, Miquel Costas
Highly Enantioselective Catalytic Lactonization at Nonactivated Primary and Secondaryγ -C–H Bonds
J. Am. Chem. Soc., 2023, 145, 18094-18103
DOI: 10.1021/jacs.3c06231OpenAccess: LinkKeywords: High-valent metal complexes, Homogeneous catalysis, Oxidation, Regioselectivite functionalization, Sustainable Catalysis
Sergio Sisti, Marco Galeotti, Filippo Scarchilli, Michela Salamone, Miquel Costas, Massimo Bietti
Highly Selective C(sp3 )–H Bond Oxygenation at Remote Methylenic Sites Enabled by Polarity Enhancement
J. Am. Chem. Soc., 2023, 145, 22086-22096
DOI: 10.1021/jacs.3c07658OpenAccess: LinkKeywords: Homogeneous catalysis, Oxidation, Regioselectivite functionalization, Sustainable Catalysis