Application of Local Energy Method to the Estimation of the Correlation in Geminals.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 641, doi. 10.1002/qua.560070402
- By:
- Publication type:
- Article
Works matching IS 00207608 AND DT 1973 AND VI 7 AND IP 4
Results: 17
1
2
An Ab Initio calculation of the spin dipole-dipole parameters for methylene.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 759, doi. 10.1002/qua.560070413
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- Publication type:
- Article
3
Half-Projected and Projected Hartree-Fock Calculations for Singlet Ground States. i. four-Electron Atomic Systems.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 687, doi. 10.1002/qua.560070406
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- Publication type:
- Article
4
Molecular orbital studies on small molecules using H.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 819, doi. 10.1002/qua.560070417
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- Publication type:
- Article
5
Masthead.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. fmi, doi. 10.1002/qua.560070401
- Publication type:
- Article
6
Multipole structure of exchange polarization energy for H.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 745, doi. 10.1002/qua.560070412
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- Publication type:
- Article
7
On the accuracy of the many-points local procedures.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 675, doi. 10.1002/qua.560070405
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- Publication type:
- Article
8
Application of the configuration-interaction method and the random phase approximation to the Ab Initio calculation of electronic excitation energies of H.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 807, doi. 10.1002/qua.560070416
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- Publication type:
- Article
9
Direct determination of pseudonatural orbitals.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 717, doi. 10.1002/qua.560070409
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- Publication type:
- Article
10
Group theoretical methods for determining permitted terms of the electronic states of complexes in crystals. III. The use of plethysm for classification of the permitted terms of impurity complexes in crystal.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 739, doi. 10.1002/qua.560070411
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- Publication type:
- Article
11
A nearly free electron model for the dihydrides of the Alkaline-Earth metals.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 667, doi. 10.1002/qua.560070404
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- Publication type:
- Article
12
Hydrogen-like relativistic corrections for electric and magnetic hyperfine integrals.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 785, doi. 10.1002/qua.560070415
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- Publication type:
- Article
13
Core model calculation of the electric field gradient: Projection operator formalism with application to NH.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 707, doi. 10.1002/qua.560070408
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- Publication type:
- Article
14
An Ab Initio study of the permanganate ion.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 725, doi. 10.1002/qua.560070410
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- Publication type:
- Article
15
Computations on Heisenberg Spin Models.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 647, doi. 10.1002/qua.560070403
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- Publication type:
- Article
16
Time-dependent variational principle.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 779, doi. 10.1002/qua.560070414
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- Publication type:
- Article
17
A 'Level-Shifting' method for converging closed shell Hartree-Fock wave functions.
- Published in:
- International Journal of Quantum Chemistry, 1973, v. 7, n. 4, p. 699, doi. 10.1002/qua.560070407
- By:
- Publication type:
- Article