Works matching IS 08943230 AND DT 2022 AND VI 35 AND IP 3

Results: 11

Exploring the reaction pathway involved in the dibenzo‐18‐crown‐6 synthesis from catechol and bis(2‐chloroethyl) ether in presence of base.

Published in:

Journal of Physical Organic Chemistry, 2022, v. 35, n. 3, p. 1, doi. 10.1002/poc.4309

By:

Sisodiya, Dilawar Singh;
Ali, Sk. Musharaf;
Chattopadhyay, Anjan

Publication type:

Article

Theoretical study of new promising conjugated psoralens in psoralen ultraviolet A therapy.

Published in:

Journal of Physical Organic Chemistry, 2022, v. 35, n. 3, p. 1, doi. 10.1002/poc.4308

By:

Ayoubi‐Chianeh, Mojgan;
Jafarpour, Farnaz

Publication type:

Article

Deciphering the fluorescence quenching mechanism of a flavonoid drug following interaction with human hemoglobin.

Published in:

Journal of Physical Organic Chemistry, 2022, v. 35, n. 3, p. 1, doi. 10.1002/poc.4307

By:

Sett, Riya;
Paul, Bijan K.;
Guchhait, Nikhil

Publication type:

Article

An insight of novel eutectic mixture between thiazolidine‐2,4‐dione and zinc chloride: Temperature‐dependent density functional theory approach.

Published in:

Journal of Physical Organic Chemistry, 2022, v. 35, n. 3, p. 1, doi. 10.1002/poc.4305

By:

Singh, Madhur Babu;
Kumar, Ajay;
Jain, Pallavi;
Singh, Prashant;
Kumari, Kamlesh

Publication type:

Article

The effects of halogen substituents on structure, stability, and electronic properties of bicyclo[1.1.1]pentanylene at density functional theory.

Published in:

Journal of Physical Organic Chemistry, 2022, v. 35, n. 3, p. 1, doi. 10.1002/poc.4304

By:

Abedini, Nastaran;
Kassaee, Mohamad Z.

Publication type:

Article

Pentazole (N5H) as a possible catalyst for CO2 activation: Density functional theory (DFT) and ab initio molecular dynamics (AIMD) studies.

Published in:

Journal of Physical Organic Chemistry, 2022, v. 35, n. 3, p. 1, doi. 10.1002/poc.4303

By:

Faizan, Mohmmad;
Pawar, Ravinder

Publication type:

Article

Competition between the stabilizing effects of saturated alkyl substituents and pi bonds on complexes of silver ion (Ag+) with alkenes.

Published in:: Journal of Physical Organic Chemistry, 2022, v. 35, n. 3, p. 1, doi. 10.1002/poc.4301
Publication type:: Article

Rh(II)‐mediated one‐pot synthesis of dihydrobenzofuran and spiro[2.5]oct‐1‐ene: Experimental and DFT studies.

Published in:

Journal of Physical Organic Chemistry, 2022, v. 35, n. 3, p. 1, doi. 10.1002/poc.4300

By:

Hoque, Mohammad Mazharol;
Bari, Md. Abdul;
Khan, Md. Wahab

Publication type:

Article

Evaluation of the inhibition effect of novel cyclohepta[b]pyridine derivatives for copper corrosion and theoretical calculations.

Published in:

Journal of Physical Organic Chemistry, 2022, v. 35, n. 3, p. 1, doi. 10.1002/poc.4297

By:

Fathi, Ahlam M.;
Anouar, El Hassane;
Soliman, Hanan A.;
Shamroukh, Ahmed H.;
Kotb, Eman R.;
Hegab, Mohamed I.

Publication type:

Article

Cover Image.

Published in:: Journal of Physical Organic Chemistry, 2022, v. 35, n. 3, p. 1, doi. 10.1002/poc.4226
Publication type:: Article

Issue Information.

Published in:: Journal of Physical Organic Chemistry, 2022, v. 35, n. 3, p. 1, doi. 10.1002/poc.4225
Publication type:: Article

Works matching IS 08943230 AND DT 2022 AND VI 35 AND IP 3

Exploring the reaction pathway involved in the dibenzo‐18‐crown‐6 synthesis from catechol and bis(2‐chloroethyl) ether in presence of base.

Theoretical study of new promising conjugated psoralens in psoralen ultraviolet A therapy.

Deciphering the fluorescence quenching mechanism of a flavonoid drug following interaction with human hemoglobin.

An insight of novel eutectic mixture between thiazolidine‐2,4‐dione and zinc chloride: Temperature‐dependent density functional theory approach.

The effects of halogen substituents on structure, stability, and electronic properties of bicyclo[1.1.1]pentanylene at density functional theory.

Pentazole (N<sub>5</sub>H) as a possible catalyst for CO<sub>2</sub> activation: Density functional theory (DFT) and ab initio molecular dynamics (AIMD) studies.

Competition between the stabilizing effects of saturated alkyl substituents and pi bonds on complexes of silver ion (Ag<sup>+</sup>) with alkenes.

Rh(II)‐mediated one‐pot synthesis of dihydrobenzofuran and spiro[2.5]oct‐1‐ene: Experimental and DFT studies.

Evaluation of the inhibition effect of novel cyclohepta[b]pyridine derivatives for copper corrosion and theoretical calculations.

Cover Image.

Issue Information.