Electronic effects on diaminocarbenes: a theoretical quest.
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- Journal of Physical Organic Chemistry, 2019, v. 32, n. 10, p. N.PAG, doi. 10.1002/poc.3996
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- Article
Works matching IS 08943230 AND DT 2019 AND VI 32 AND IP 10
Results: 11
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A density functional theory study on the superacidity of sulfuric, fluorosulfuric, and triflic acid derivatives with two cyclopentadiene rings: ion pairs formation in the gas phase.
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- Journal of Physical Organic Chemistry, 2019, v. 32, n. 10, p. N.PAG, doi. 10.1002/poc.3995
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- Article
3
The solvatochromic response of benzo[a]fluorenone in aprotic solvents compared with benzo[b]fluorenone and 9‐fluorenone.
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- Journal of Physical Organic Chemistry, 2019, v. 32, n. 10, p. N.PAG, doi. 10.1002/poc.3994
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- Article
4
Investigation on the UV spectra of the supermolecular system involving silver nanoparticles–substituted N‐(phenyl‐ethylene)‐anilines.
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- Journal of Physical Organic Chemistry, 2019, v. 32, n. 10, p. N.PAG, doi. 10.1002/poc.3993
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- Article
5
DFT mechanistic study on tandem sequential [4 + 2]/[3 + 2] addition reaction of cyclooctatetraene with functionalized acetylenes and nitrile imines.
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- Journal of Physical Organic Chemistry, 2019, v. 32, n. 10, p. N.PAG, doi. 10.1002/poc.3992
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- Article
6
Can aromaticity trigger thermal [1,5]‐halogen shift towards the forbidden antarafacial mode?: A density functional case study.
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- Journal of Physical Organic Chemistry, 2019, v. 32, n. 10, p. N.PAG, doi. 10.1002/poc.3991
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- Publication type:
- Article
7
The deamination mechanism of 5,6‐dihydrocytosine and 5,6‐dihydro‐5‐methylcytosine under typical bisulfite condition.
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- Journal of Physical Organic Chemistry, 2019, v. 32, n. 10, p. N.PAG, doi. 10.1002/poc.3990
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- Article
8
Investigation on the excited state intramolecular proton transfer process for the novel 2‐(3,5‐dichloro‐2‐hydroxy‐phenyl)‐benzooxazole‐5‐carboxylicacid system.
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- Journal of Physical Organic Chemistry, 2019, v. 32, n. 10, p. N.PAG, doi. 10.1002/poc.3989
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- Article
9
Toward triplet disilavinylidenes: A Hammett electronic survey for substituent effects on singlet‐triplet energy gaps of silylenes by DFT.
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- Journal of Physical Organic Chemistry, 2019, v. 32, n. 10, p. N.PAG, doi. 10.1002/poc.3988
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- Article
10
Conformational analysis of diols: Role of the linker on the relative orientation of hydroxyl groups.
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- Journal of Physical Organic Chemistry, 2019, v. 32, n. 10, p. N.PAG, doi. 10.1002/poc.3975
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- Article
11
Issue Information.
- Published in:
- Journal of Physical Organic Chemistry, 2019, v. 32, n. 10, p. N.PAG, doi. 10.1002/poc.3883
- Publication type:
- Article