1 article(s) from Calbo, Joaquin
a) Tetra ortho-substituted azobenzenes represent a significant advance in terms of Z-isomer stabili...
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Minimum-energy geometry calculated for a) the Z-isomer ground state and b) the transition states wi...
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Noncovalent index (NCI) surfaces calculated for representative pyrrolidine-based ortho-substituted ...
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Noncovalent index (NCI) surfaces and θ dihedral angles (in red) calculated for the minimum-energy g...
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Description of the lowest-lying n–π* excitation for the Z-isomers of halogenated 4pzH-F2 and 4pzH-C...
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Description of the lowest-lying n–π* excitation for the E-isomers of halogenated 4pzH-F2 and 4pzH-C...
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X-ray structures of 4pzMe-F2 (left), 4pzH-F2 (middle) and 4pzMe-OMe2 (right).
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Experimental UV–vis spectra of 4pzMe-F2, 4pzMe-Cl2, 4pzMe-OMe2 and 4pzH-F2 in MeCN at 25 µM.
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Beilstein J. Org. Chem. 2019, 15, 2753–2764, doi:10.3762/bjoc.15.266
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