Works matching IS 08943230 AND DT 2022 AND VI 35 AND IP 12
Results: 16
Revisiting the formation mechanism of diarylamines via Smiles rearrangement.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4427
- By:
- Publication type:
- Article
Effects of the β‐heteroatom and leaving group on neighbouring group participation in the gas phase: A density functional theory study.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4426
- By:
- Publication type:
- Article
Analysis of the relative stability of trigonal and tetrahedral boronate cyclic esters in terms of boronic acid and diol acidities and the strain release effect.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4425
- By:
- Publication type:
- Article
Synthesis, photophysical properties and DFT studies of pyrrolo[1,2‐a]quinoxaline hosted novel hole transporting molecules for perovskite solar cell (PSC).
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4424
- By:
- Publication type:
- Article
Exceptional design of super/hyperbases based on spiro‐alleneic structures in gas phase: A density functional theory study.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4423
- By:
- Publication type:
- Article
Developing new derivatives of 3‐X‐4‐hydroxy‐2(1H)‐quinolone as quinoline‐based chemosensors for detecting fluoride: Theoretical study on nucleophilicity and hydrogen‐bonding via various analyses.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4422
- By:
- Publication type:
- Article
Computational analysis of peroxyl radical scavenging capacity of coumestrol: insights into kinetics and reaction mechanisms.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4421
- By:
- Publication type:
- Article
Stability, atomic charges, bond‐order analysis, and the directionality of lone‐electron pairs on nitriles and isocyanides.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4420
- By:
- Publication type:
- Article
Mechanism of the phosphine‐catalyzed [3 + 3] annulation with MBH carbonates as the potential dipoles.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4418
- By:
- Publication type:
- Article
Exploring the oxidation chemistry of hydroxy naphthoic acid: An experimental and theoretical study.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4416
- By:
- Publication type:
- Article
Unveiling the dehydrogenation mechanism of dihydrogen‐bonded phenol‐borane‐dimethylamine complex in the ground and excited states.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4415
- By:
- Publication type:
- Article
Calculation of the relative basicity of three α,ω‐diphenylpolyenes with trifluoroacetic acid.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4412
- By:
- Publication type:
- Article
First‐principles study of the adsorption of flavonoids on graphene oxide.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4411
- By:
- Publication type:
- Article
Unusual spontaneous oxidation of 2,2′‐(quinolin‐2‐ylmethylene)bis(1H‐indene‐1,3(2H)‐dione): An experimental and theoretical study of the mechanism.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4410
- By:
- Publication type:
- Article
Cover Image.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4244
- Publication type:
- Article
Issue Information.
- Published in:
- Journal of Physical Organic Chemistry, 2022, v. 35, n. 12, p. 1, doi. 10.1002/poc.4243
- Publication type:
- Article