Works matching IS 08943230 AND DT 2020 AND VI 33 AND IP 4

Results: 8

Kinetic detection of osmium(VI) ester intermediates during the OsO4‐mediated aqueous dihydroxylation of chloroethylenes.

Published in:

Journal of Physical Organic Chemistry, 2020, v. 33, n. 4, p. 1, doi. 10.1002/poc.4045

By:

Gabričević, Mario;
Lente, Gábor;
Fábián, István

Publication type:

Article

Effect of 1‐ethyl‐3‐methylimidazolium acetate on the oxidation of caffeic acid benzyl ester: An electrochemical and theoretical study.

Published in:

Journal of Physical Organic Chemistry, 2020, v. 33, n. 4, p. 1, doi. 10.1002/poc.4044

By:

Pantoja‐Hernández, Maurizio A.;
Alemán‐Vilis, Josué A.;
Sánchez, Analilia;
Salas‐Reyes, Magali;
López‐Bonilla, Judith;
Matus, Myrna H.;
Domínguez, Zaira

Publication type:

Article

A theoretical and spectroscopic (NMR and IR) study of indirubin in solution and in the solid state.

Published in:

Journal of Physical Organic Chemistry, 2020, v. 33, n. 4, p. 1, doi. 10.1002/poc.4043

By:

Alkorta, Ibon;
Elguero, José;
Dardonville, Christophe;
Reviriego, Felipe;
Santa María, Dolores;
Claramunt, Rosa M.;
Marín‐Luna, Marta

Publication type:

Article

Shedding light on the energetics, regioselectivity, stereoselectivity, and mechanistic aspects of [3 + 2] cycloaddition reaction between azomethine imines and 2‐sulfolene through molecular electron density theory.

Published in:

Journal of Physical Organic Chemistry, 2020, v. 33, n. 4, p. 1, doi. 10.1002/poc.4042

By:

Babazadeh, Sayyed Mohsen;
Emamian, Saeedreza

Publication type:

Article

Intramolecular photo‐driven electron transfer in the series of DMABN related compounds with para‐substituted acceptors. Study of the rate constants by Marcus theory.

Published in:

Journal of Physical Organic Chemistry, 2020, v. 33, n. 4, p. 1, doi. 10.1002/poc.4041

By:

Volchkov, Valery V.;
Khimich, Mikhail N.;
Rusalov, Mikhail V.;
Gostev, Fedor E.;
Shelaev, Ivan V.;
Nadtochenko, Viktor A.;
Gromov, Sergey P.;
Melnikov, Mikhail Ya.

Publication type:

Article

Synthetic and theoretical investigation on nano‐Au/TiO2 catalyzed hydrothiolation for construction of C─S bond: Experimental and DFT study.

Published in:

Journal of Physical Organic Chemistry, 2020, v. 33, n. 4, p. 1, doi. 10.1002/poc.4040

By:

Turukarabettu, Vishwanath;
Kalluraya, Balakrishna

Publication type:

Article

31P NMR spectroscopic analysis on photooxidation of 1,n‐bis(diphenylphosphino)alkanes with the aid of DFT calculations.

Published in:

Journal of Physical Organic Chemistry, 2020, v. 33, n. 4, p. 1, doi. 10.1002/poc.4021

By:

Yasui, Shinro;
Yamazaki, Shoko

Publication type:

Article

Issue Information.

Published in:: Journal of Physical Organic Chemistry, 2020, v. 33, n. 4, p. 1, doi. 10.1002/poc.3979
Publication type:: Article

Works matching IS 08943230 AND DT 2020 AND VI 33 AND IP 4

Kinetic detection of osmium(VI) ester intermediates during the OsO<sub>4</sub>‐mediated aqueous dihydroxylation of chloroethylenes.

Effect of 1‐ethyl‐3‐methylimidazolium acetate on the oxidation of caffeic acid benzyl ester: An electrochemical and theoretical study.

A theoretical and spectroscopic (NMR and IR) study of indirubin in solution and in the solid state.

Shedding light on the energetics, regioselectivity, stereoselectivity, and mechanistic aspects of [3 + 2] cycloaddition reaction between azomethine imines and 2‐sulfolene through molecular electron density theory.

Intramolecular photo‐driven electron transfer in the series of DMABN related compounds with para‐substituted acceptors. Study of the rate constants by Marcus theory.

Synthetic and theoretical investigation on nano‐Au/TiO<sub>2</sub> catalyzed hydrothiolation for construction of C─S bond: Experimental and DFT study.

<sup>31</sup>P NMR spectroscopic analysis on photooxidation of 1,n‐bis(diphenylphosphino)alkanes with the aid of DFT calculations.

Issue Information.