Issue information.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 1, p. 1, doi. 10.1002/qua.25235
- Publication type:
- Article
Works matching IS 00207608 AND DT 2017 AND VI 117 AND IP 1
Results: 11
1
2
Cover Image, Volume 117, Issue 1.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 1, p. i, doi. 10.1002/qua.25236
- Publication type:
- Article
3
Are there reliable DFT approaches for <sup>13</sup>C NMR chemical shift predictions of fullerene C<sub>60</sub> derivatives?
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 1, p. 7, doi. 10.1002/qua.25299
- By:
- Publication type:
- Article
4
Improving on equilibrium isotropic nuclear shielding constants.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 1, p. 15, doi. 10.1002/qua.25303
- By:
- Publication type:
- Article
5
Noninnocence of the ligand atoms in iron-porphine: Chemical consequences of the delocalized electron spin.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 1, p. 24, doi. 10.1002/qua.25306
- By:
- Publication type:
- Article
6
Cover Image, Volume 117, Issue 1.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 1, p. ii, doi. 10.1002/qua.25333
- Publication type:
- Article
7
A simple model for the Slater exchange potential and its performance for solids.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 1, p. 40, doi. 10.1002/qua.25312
- By:
- Publication type:
- Article
8
Entropic measures of Rydberg-like harmonic states.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 1, p. 48, doi. 10.1002/qua.25315
- By:
- Publication type:
- Article
9
Theory of time-dependent nonequilibrium transport through a single molecule in a nonorthogonal basis set.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 1, p. 57, doi. 10.1002/qua.25318
- By:
- Publication type:
- Article
10
Recognizing Reviewers.
- Published in:
- 2017
- By:
- Publication type:
- Editorial
11
Machine learning for atomic forces in a crystalline solid: Transferability to various temperatures.
- Published in:
- International Journal of Quantum Chemistry, 2017, v. 117, n. 1, p. 33, doi. 10.1002/qua.25307
- By:
- Publication type:
- Article