List of Participants.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 58, n. 3, p. 315, doi. 10.1002/qua.560580302
- Publication type:
- Article
Works matching IS 00207608 AND DT 1996 AND VI 58 AND IP 3
Results: 10
1
2
Size and shape dependence of the electrostatic potential in cluster models of the MgO(100) surface.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 58, n. 3, p. 241, doi. 10.1002/(SICI)1097-461X(1996)58:3<241::AID-QUA2>3.0.CO;2-Y
- By:
- Publication type:
- Article
3
Electronic and geometrical structure of bulk rutile studied with Hartree-Fock and density functional methods.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 58, n. 3, p. 297, doi. 10.1002/(SICI)1097-461X(1996)58:3<297::AID-QUA6>3.0.CO;2-T
- By:
- Publication type:
- Article
4
Masthead.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 58, n. 3, p. fmi, doi. 10.1002/qua.560580301
- Publication type:
- Article
5
Comments on the topic 'computation of large molecules'.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 58, n. 3, p. 219, doi. 10.1002/(SICI)1097-461X(1996)58:3<219::AID-QUA1>3.0.CO;2-0
- By:
- Publication type:
- Article
6
Extension of semiempirical methods to simulation of surfaces.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 58, n. 3, p. 283, doi. 10.1002/(SICI)1097-461X(1996)58:3<283::AID-QUA5>3.0.CO;2-U
- By:
- Publication type:
- Article
7
Standard and direct methods in ab initio Hartree-Fock calculations: Application to polyoxometallates, organometallic clusters, and polypeptides.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 58, n. 3, p. 267, doi. 10.1002/(SICI)1097-461X(1996)58:3<267::AID-QUA4>3.0.CO;2-W
- By:
- Publication type:
- Article
8
Erratum.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 58, n. 3, p. 319, doi. 10.1002/qua.560580303
- By:
- Publication type:
- Article
9
Mixed quantum-classical calculations on the water molecule in liquid phase: Influence of a polarizable environment on electronic properties.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 58, n. 3, p. 251, doi. 10.1002/(SICI)1097-461X(1996)58:3<251::AID-QUA3>3.0.CO;2-X
- By:
- Publication type:
- Article
10
Finite and extended systems.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 58, n. 3, p. 307, doi. 10.1002/(SICI)1097-461X(1996)58:3<307::AID-QUA7>3.0.CO;2-1
- By:
- Publication type:
- Article