Stability of benzoporphyrin photosensitizers in water/ethanol mixtures: p K.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 2, p. 155, doi. 10.1002/poc.1721
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- Publication type:
- Article
Works matching IS 08943230 AND DT 2011 AND VI 24 AND IP 2
Results: 10
1
2
Substituent effect investigation of 3-(2, 4-dichlorophenyl)-1-(4′-X-phenyl)-2-propen-1-one. Part 1. Correlation analysis of.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 2, p. 140, doi. 10.1002/poc.1718
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- Article
3
Can tetra- tert-butylethylene be formed by ion-ion recombination or ion-molecule reaction of two di- tert-butylcarbene units?-a DFT study.
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- Journal of Physical Organic Chemistry, 2011, v. 24, n. 2, p. 83, doi. 10.1002/poc.1691
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- Article
4
Validation of the mPW1PW Quantum chemical calculations for the vibrational study of organic molecules - re-assignment of the isopropylamine vibrational spectra.
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- Journal of Physical Organic Chemistry, 2011, v. 24, n. 2, p. 110, doi. 10.1002/poc.1713
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- Article
5
DFT studies on the cascade rearrangement reactions of the cubylcarbinyl radical.
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- Journal of Physical Organic Chemistry, 2011, v. 24, n. 2, p. 147, doi. 10.1002/poc.1720
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- Publication type:
- Article
6
Hydrogen-bonded nucleophile effects in ANS: the reactions of 1-chloro and 1-fluoro-2,4-dinitrobenzene with 2-guanidinobenzimidazole, 1-(2-aminoethyl)piperidine and N-(3-aminopropyl)morpholine in aprotic solvents.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 2, p. 101, doi. 10.1002/poc.1712
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- Article
7
Nitrosation of dialkylhydroxylamines, and computational and NMR investigations of the interconversion of conformational isomers of N-nitroso-dimethylhydroxylamine.
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- Journal of Physical Organic Chemistry, 2011, v. 24, n. 2, p. 162, doi. 10.1002/poc.1723
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- Article
8
H NMR Study of Through-Bond and Through-Space Effects in the Hetero-Association of Pyridine with Alkane Diols.
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- Journal of Physical Organic Chemistry, 2011, v. 24, n. 2, p. 129, doi. 10.1002/poc.1716
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- Article
9
A DFT study of structures of dipicolyl urea isomers and their recognition with carboxylic acids and their carboxylate anions.
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- Journal of Physical Organic Chemistry, 2011, v. 24, n. 2, p. 92, doi. 10.1002/poc.1711
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- Publication type:
- Article
10
Cooperativity in benzotriazole-amine complexes: allosteric tuning of molecular recognition interfaces.
- Published in:
- Journal of Physical Organic Chemistry, 2011, v. 24, n. 2, p. 122, doi. 10.1002/poc.1715
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- Publication type:
- Article