Cover Image, Volume 39, Issue 10.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 10, p. ii, doi. 10.1002/jcc.25200
- Publication type:
- Article
Works matching IS 01928651 AND DT 2018 AND VI 39 AND IP 10
Results: 11
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Cover Image, Volume 39, Issue 10.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 10, p. i, doi. 10.1002/jcc.25193
- Publication type:
- Article
3
A fully analytical integration of properties over the 3D volume of the <italic>β</italic> sphere in topological atoms.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 10, p. 604, doi. 10.1002/jcc.25158
- By:
- Publication type:
- Article
4
Spin density accuracy and distribution in azido Cu(II) complexes: A source function analysis.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 10, p. 587, doi. 10.1002/jcc.25150
- By:
- Publication type:
- Article
5
Experimental and theoretical electron density of intermediates in palladium‐phenanthroline catalyzed carbonylation of amines and reductive carbonylation of nitroarenes.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 10, p. 581, doi. 10.1002/jcc.25115
- By:
- Publication type:
- Article
6
A comparative view on the potential acting on an electron in a molecule and the electrostatic potential through the typical halogen bonds.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 10, p. 573, doi. 10.1002/jcc.25112
- By:
- Publication type:
- Article
7
Characterization of chalcogen bonding interactions via an in‐depth conceptual quantum chemical analysis.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 10, p. 557, doi. 10.1002/jcc.25099
- By:
- Publication type:
- Article
8
An interacting quantum atom study of model S<sub>N</sub>2 reactions (X<sup>–</sup>···CH<sub>3</sub>X, X = F, Cl, Br, and I).
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 10, p. 546, doi. 10.1002/jcc.25098
- By:
- Publication type:
- Article
9
Reactions involving some gas molecules through sequestration on Al<sub>12</sub>Be cluster: An electron density based study.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 10, p. 535, doi. 10.1002/jcc.25092
- By:
- Publication type:
- Article
10
Issue Information.
- Published in:
- 2018
- Publication type:
- Table of Contents
11
Hyperconjugative effects in π‐hydrogen bonding: Theory and experiment.
- Published in:
- Journal of Computational Chemistry, 2018, v. 39, n. 10, p. 527, doi. 10.1002/jcc.25088
- By:
- Publication type:
- Article