Masthead.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. fmi, doi. 10.1002/qua.560100501
- Publication type:
- Article
Works matching IS 00207608 AND DT 1976 AND VI 10 AND IP 5
Results: 20
1
2
Best optimized one-electron wave-functions. III. Direct examination of optimization effectiveness.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 739, doi. 10.1002/qua.560100504
- By:
- Publication type:
- Article
3
Best optimized one-electron wave-functions. IV. Ionization energies of atoms.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 743, doi. 10.1002/qua.560100505
- By:
- Publication type:
- Article
4
Calculation of intermolecular interactions within the PCILO framework.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 909, doi. 10.1002/qua.560100519
- By:
- Publication type:
- Article
5
I. Lineare Fehlerminimisierung Ein Verfahren zur Eigenwertberechnung bei Schrödinger-Operatoren.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 873, doi. 10.1002/qua.560100516
- By:
- Publication type:
- Article
6
Hybrid orbitals and the runge-lenz vector.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 799, doi. 10.1002/qua.560100511
- By:
- Publication type:
- Article
7
A comparison of orthogonalized plane wave and augmented plane wave methods for calculating photodetachment cross-sections.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 811, doi. 10.1002/qua.560100512
- By:
- Publication type:
- Article
8
Energy bands of sp-hybrid crystals in the many-neighbor approximation.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 867, doi. 10.1002/qua.560100515
- By:
- Publication type:
- Article
9
Calculations of electric dipole polarizabilities of polyatomic molecules.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 771, doi. 10.1002/qua.560100508
- By:
- Publication type:
- Article
10
Hybrid Slater-Gaussian-type 1 s orbitals for the <sup>1</sup>∑.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 781, doi. 10.1002/qua.560100509
- By:
- Publication type:
- Article
11
Many-electron theory in the Waller-Hartree spin-free method.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 791, doi. 10.1002/qua.560100510
- By:
- Publication type:
- Article
12
Best optimized one-electron wave-functions. II. Isoelectronic series of Li, Be, B, and C.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 733, doi. 10.1002/qua.560100503
- By:
- Publication type:
- Article
13
Combined CI- HY studies of atomic states. IV. The four lowest <sup>1</sup> S and four lowest <sup>1</sup> P states of He and the lowest <sup>1</sup> S and <sup>1</sup> P states of H<sup>−1</sup>.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 853, doi. 10.1002/qua.560100514
- By:
- Publication type:
- Article
14
Spin-Extended Hartree-Fock calculation for hydrocarbon π-radicals.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 761, doi. 10.1002/qua.560100507
- By:
- Publication type:
- Article
15
Crystal calculation using the PCILO method.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 901, doi. 10.1002/qua.560100518
- By:
- Publication type:
- Article
16
The instabilities of the Hartree-Fock solutions and the lattice instabilities for conjugated hydrocarbons: The bond-order and bond-length alternations.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 917, doi. 10.1002/qua.560100520
- By:
- Publication type:
- Article
17
Best optimized one-electron wave functions. I. The general procedure of optimization.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 719, doi. 10.1002/qua.560100502
- By:
- Publication type:
- Article
18
Generalized spherical functions in the theory of many-electron atoms.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 837, doi. 10.1002/qua.560100513
- By:
- Publication type:
- Article
19
Theory of the infrared spectra of the hydrogen bond in molecular crystals.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 747, doi. 10.1002/qua.560100506
- By:
- Publication type:
- Article
20
II. Eigenwertberechnung beim Dreikörperproblem.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 5, p. 887, doi. 10.1002/qua.560100517
- By:
- Publication type:
- Article