Kinetics and mechanism of the oxidation of substituted benzylamines by hexamethylenetetramine-bromine.
- Published in:
- Journal of Physical Organic Chemistry, 2002, v. 15, n. 2, p. 103, doi. 10.1002/poc.456
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- Publication type:
- Article
Works matching IS 08943230 AND DT 2002 AND VI 15 AND IP 2
Results: 8
1
2
Substituent effect on the [2 + 3] cycloaddition of ( E)-β-Nitrostyrene with ( Z)- C,N-Diarylnitrones.
- Published in:
- Journal of Physical Organic Chemistry, 2002, v. 15, n. 2, p. 78, doi. 10.1002/poc.451
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- Article
3
Correlations and topology of triangular benzenoid hydrocarbons: a comparative study of two series representing the least and most stable benzenoid hydrocarbons.
- Published in:
- Journal of Physical Organic Chemistry, 2002, v. 15, n. 2, p. 94, doi. 10.1002/poc.455
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- Article
4
Kinetic study of methoxide-promoted elimination reactions of some 1,1,1-trichloro-2,2-bis(phenyl-substituted)ethanes.
- Published in:
- Journal of Physical Organic Chemistry, 2002, v. 15, n. 2, p. 108, doi. 10.1002/poc.459
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- Article
5
Acidity and basicity of primary N-phenylnitramines: catalytic effect of protons on the nitramine rearrangement.
- Published in:
- Journal of Physical Organic Chemistry, 2002, v. 15, n. 2, p. 115, doi. 10.1002/poc.461
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- Publication type:
- Article
6
Recognition of protonated aliphatic α,ω-diamines by coproporphyrin I tetraanion in water.
- Published in:
- Journal of Physical Organic Chemistry, 2002, v. 15, n. 2, p. 83, doi. 10.1002/poc.454
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- Publication type:
- Article
7
Rate constants for the CH<sub>3</sub>O + NO → CH<sub>3</sub>ONO reaction by classical trajectory and canonical variational transition state theory calculations.
- Published in:
- Journal of Physical Organic Chemistry, 2002, v. 15, n. 2, p. 123, doi. 10.1002/poc.460
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- Publication type:
- Article
8
Pyrolytic elimination reactions of sulfinate and sulfonate esters.
- Published in:
- Journal of Physical Organic Chemistry, 2002, v. 15, n. 2, p. 71, doi. 10.1002/poc.464
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- Publication type:
- Article