Results: 1751
Ramon Carbó-Dorca
Boolean Hypercubes as time representation holders
J Math Chem, 2018, 56, 1349-1352
DOI: 10.1007/s10910-018-0865-xKeywords: Molecular similarity
Ramon Carbó-Dorca
DNA, unnatural base pairs and hypercubes
J Math Chem, 2018, 56, 1353-1356
DOI: 10.1007/s10910-018-0866-9Keywords: Molecular similarity
Ramon Carbó-Dorca
Atomic thermal voltage population distributions
J Math Chem, 2018, 56, 1357-1359
DOI: 10.1007/s10910-018-0869-6Keywords: Molecular similarity
Ramon Carbó-Dorca
Thermal scaling of electronic energy expressions
J Math Chem, 2018, 56, 979-981
DOI: 10.1007/s10910-018-0864-yKeywords: Molecular similarity
Ramon Carbó-Dorca
Statistical-like signature of molecular basis sets
J Mol Model, 2018, 24, 256
DOI: 10.1007/s00894-018-3794-5Keywords: Molecular similarity
Erik Andris, Rafael Navrátil, Juraj Jašík, Mayank Puri, Miquel Costas, Lawrence Que, Jana Roithová
Trapping Iron(III)–Oxo Species at the Boundary of the “Oxo Wall”: Insights into the Nature of the Fe(III)–O Bond
J. Am. Chem. Soc., 2018, 140, 14391-14400
DOI: 10.1021/jacs.8b08950Keywords: Chemical bonding, High-valent metal complexes, Metalloproteins, Oxidation, Reaction mechanisms
Khashayar Rajabimoghadam, Yousef Darwish, Umyeena Bashir, Dylan Pitman, Sidney Eichelberger, Maxime A. Siegler, Marcel Swart, Isaac Garcia-Bosch
Catalytic Aerobic Oxidation of Alcohols by Copper Complexes Bearing Redox-Active Ligands with Tunable H-bonding Groups
J. Am. Chem. Soc., 2018, 140, 16625-16634
DOI: 10.1021/jacs.8b08748Keywords: Catalysis, Density Functional Theory, Reaction mechanisms, Spectroscopy, Homogeneous catalysis
Adisak Chatupheeraphat, Hsuan-Hung Liao, Watchara Srimontree, Lin Guo, Yury Minenkov, Albert Poater, Luigi Cavallo, Magnus Rueping
Ligand-Controlled Chemoselective C(acyl)–O Bond vs C(aryl)–C Bond Activation of Aromatic Esters in Nickel Catalyzed C(sp2 )–C(sp3 ) Cross-Couplings
J. Am. Chem. Soc., 2018, 140, 3724-3735
DOI: 10.1021/jacs.7b12865Keywords: Catalysis, Computational chemistry, Cross-coupling reactions, Organometallics, Sustainable Catalysis
Ruixi Fan, Joan Serrano-Plana, Williamson N. Oloo, Apparao Draksharapu, Estefanía Delgado-Pinar, Anna Company, Vlad Martin-Diaconescu, Margarida Borrell, Julio Lloret-Fillol, Enrique García-España, Yisong Guo, Emile L. Bominaar, Lawrence Que Jr., Miquel Costas, Eckard Münck
Spectroscopic and DFT Characterization of a Highly Reactive Nonheme FeV–Oxo Intermediate
J. Am. Chem. Soc., 2018, 140, 3916–3928
DOI: 10.1021/jacs.7b11400Keywords: Catalysis, High-valent metal complexes, Oxidation, Reaction mechanisms, Spectroscopy
Yago García-Rodeja, Miquel Solà, Israel Fernández
Rationalizing the Regioselectivity of the Diels–Alder Biscycloaddition of Fullerenes
J. Org. Chem., 2018, 83, 3285-3292
DOI: 10.1021/acs.joc.8b00218Keywords: Cycloaddition, Density Functional Theory, Fullerenes, Reaction mechanisms