Theoretical studies on atmospheric chemistry of HFE-347mcc3: reactions with OH radicals and Cl atoms.
- Published in:
- Journal of Physical Organic Chemistry, 2014, v. 27, n. 10, p. 811, doi. 10.1002/poc.3340
- By:
- Publication type:
- Article
Works matching IS 08943230 AND DT 2014 AND VI 27 AND IP 10
Results: 9
1
2
A theoretical study of the mechanisms for.
- Published in:
- Journal of Physical Organic Chemistry, 2014, v. 27, n. 10, p. 823, doi. 10.1002/poc.3342
- By:
- Publication type:
- Article
3
Theoretical insights into the host-guest interactions between [6]cycloparaphenyleneacetylene and its anthracene-containing derivative and fullerene C<sub>70</sub>.
- Published in:
- Journal of Physical Organic Chemistry, 2014, v. 27, n. 10, p. 772, doi. 10.1002/poc.3324
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- Publication type:
- Article
4
Issue Information.
- Published in:
- 2014
- Publication type:
- Other
5
Quantum mechanical estimation of Abraham hydrogen bond parameters using 1:1 donor-acceptor complexes.
- Published in:
- Journal of Physical Organic Chemistry, 2014, v. 27, n. 10, p. 783, doi. 10.1002/poc.3337
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- Publication type:
- Article
6
Computational study on.
- Published in:
- Journal of Physical Organic Chemistry, 2014, v. 27, n. 10, p. 803, doi. 10.1002/poc.3339
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- Publication type:
- Article
7
Profile: Early Excellence in Physical Organic Chemistry.
- Published in:
- 2014
- By:
- Publication type:
- Other
8
Computational study of singlet and triplet sulfonylnitrenes insertion into the C-C or C-H bonds of ethylene.
- Published in:
- Journal of Physical Organic Chemistry, 2014, v. 27, n. 10, p. 794, doi. 10.1002/poc.3338
- By:
- Publication type:
- Article
9
An attempt of molecular design and synthesis of 3,4′/4,3′-disubstituted benzylideneanilines with specified UV-Vis absorption maximum wavelength.
- Published in:
- Journal of Physical Organic Chemistry, 2014, v. 27, n. 10, p. 818, doi. 10.1002/poc.3341
- By:
- Publication type:
- Article