Ab initio calculations on porphin.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 915, doi. 10.1002/qua.560080607
- By:
- Publication type:
- Article
Works matching IS 00207608 AND DT 1974 AND VI 8 AND IP 6
Results: 13
1
2
Electronic correlation studies. II. Self-correlated field method. Application to ground state and first <sup>1</sup> P, <sup>3</sup> P excited states of two-electron atomic systems.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 825, doi. 10.1002/qua.560080602
- By:
- Publication type:
- Article
3
Book Reviews.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 995, doi. 10.1002/qua.560080613
- Publication type:
- Article
4
Dynamic polarizability of helium: A random phase approximation calculation.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 901, doi. 10.1002/qua.560080606
- By:
- Publication type:
- Article
5
Masthead.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. fmi, doi. 10.1002/qua.560080601
- Publication type:
- Article
6
Basis dependence of wave functions of the ground state and low-lying excited states of planar formaldehyde.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 981, doi. 10.1002/qua.560080612
- By:
- Publication type:
- Article
7
Spin-Projected extended Hartree-Fock equations. II. Odd-electron systems.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 893, doi. 10.1002/qua.560080605
- By:
- Publication type:
- Article
8
Spin-orbit interaction in polyatomic molecules: Ab initio computations with Gaussian orbitals.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 941, doi. 10.1002/qua.560080609
- By:
- Publication type:
- Article
9
Error analysis of variationally optimized upper- and lower-bound wave functions for H.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 971, doi. 10.1002/qua.560080611
- By:
- Publication type:
- Article
10
Ab initio calculations on urea.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 857, doi. 10.1002/qua.560080604
- By:
- Publication type:
- Article
11
Matrix elements in all valence electron models.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 925, doi. 10.1002/qua.560080608
- By:
- Publication type:
- Article
12
Correlation effects in the low-lying excited states of the PPP models of alternant hydrocarbons. I. Qualitative rules for the effect of limited configuration interaction.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 951, doi. 10.1002/qua.560080610
- By:
- Publication type:
- Article
13
Extended Hartree-Fock self-consistent field with some results for berylliumlike atomic systems.
- Published in:
- International Journal of Quantum Chemistry, 1974, v. 8, n. 6, p. 839, doi. 10.1002/qua.560080603
- By:
- Publication type:
- Article