Double hybrid density-functional theory using the coulomb-attenuating method.
- Published in:
- International Journal of Quantum Chemistry, 2014, v. 114, n. 18, p. 1199, doi. 10.1002/qua.24682
- By:
- Publication type:
- Article
Works matching IS 00207608 AND DT 2014 AND VI 114 AND IP 18
Results: 11
1
2
Inside Cover, Volume 114, Issue 18.
- Published in:
- 2014
- Publication type:
- Other
3
Perspective on natural orbital functional theory.
- Published in:
- 2014
- By:
- Publication type:
- Other
4
Computational methods of quantum reaction dynamics.
- Published in:
- International Journal of Quantum Chemistry, 2014, v. 114, n. 18, p. 1183, doi. 10.1002/qua.24661
- By:
- Publication type:
- Article
5
Development of many-body perturbation theory: How to combine with quantum electrodynamics.
- Published in:
- International Journal of Quantum Chemistry, 2014, v. 114, n. 18, p. 1176, doi. 10.1002/qua.24629
- By:
- Publication type:
- Article
6
Beyond pairwise additivity in London dispersion interactions.
- Published in:
- 2014
- By:
- Publication type:
- Other
7
Quantum molecular biological investigation of the onset of cancer.
- Published in:
- International Journal of Quantum Chemistry, 2014, v. 114, n. 18, p. 1229, doi. 10.1002/qua.24713
- By:
- Publication type:
- Article
8
NMR relaxation parameters from molecular simulations of hydrated inorganic nanopores.
- Published in:
- International Journal of Quantum Chemistry, 2014, v. 114, n. 18, p. 1220, doi. 10.1002/qua.24708
- By:
- Publication type:
- Article
9
Chemical reaction with two different elementary transition states.
- Published in:
- 2014
- By:
- Publication type:
- Other
10
Inside Cover, Volume 114, Issue 18.
- Published in:
- 2014
- Publication type:
- Other
11
Electronic transition dipole moment: A semi-biorthogonal approach within valence universal coupled cluster framework.
- Published in:
- International Journal of Quantum Chemistry, 2014, v. 114, n. 18, p. 1212, doi. 10.1002/qua.24691
- By:
- Publication type:
- Article