Calculation of band structure of doped polyacetylene.
- Published in:
- International Journal of Quantum Chemistry, 1990, v. 37, n. 5, p. 679, doi. 10.1002/qua.560370506
- By:
- Publication type:
- Article
Works matching IS 00207608 AND DT 1990 AND VI 37 AND IP 5
Results: 8
1
2
Computational models for proton transfer in biological systems.
- Published in:
- International Journal of Quantum Chemistry, 1990, v. 37, n. 5, p. 701, doi. 10.1002/qua.560370508
- By:
- Publication type:
- Article
3
Alternative implementation of the unitary group approach to the atomic shell theory.
- Published in:
- International Journal of Quantum Chemistry, 1990, v. 37, n. 5, p. 631, doi. 10.1002/qua.560370503
- By:
- Publication type:
- Article
4
A computational analysis of the electrostatic potentials and relative bond strengths of hydrazine and some of its 1,1-dimethyl derivatives.
- Published in:
- International Journal of Quantum Chemistry, 1990, v. 37, n. 5, p. 611, doi. 10.1002/qua.560370502
- By:
- Publication type:
- Article
5
A tensor representation of the real spherical functions for the continuous group O.
- Published in:
- International Journal of Quantum Chemistry, 1990, v. 37, n. 5, p. 655, doi. 10.1002/qua.560370504
- By:
- Publication type:
- Article
6
Masthead.
- Published in:
- International Journal of Quantum Chemistry, 1990, v. 37, n. 5, p. fmi, doi. 10.1002/qua.560370501
- Publication type:
- Article
7
The use of localized molecular orbitals and the polarization propagator to identify transmission mechanisms in nuclear spin-spin couplings.
- Published in:
- International Journal of Quantum Chemistry, 1990, v. 37, n. 5, p. 663, doi. 10.1002/qua.560370505
- By:
- Publication type:
- Article
8
Dependence of valency on geometry for configuration interaction wave functions.
- Published in:
- International Journal of Quantum Chemistry, 1990, v. 37, n. 5, p. 685, doi. 10.1002/qua.560370507
- By:
- Publication type:
- Article