Universal Gaussian and slater-type bases for atoms H to Xe based on the generator coordinate Hartree-Fock method.
- Published in:
- Molecular Physics, 1993, v. 78, n. 5, p. 1301, doi. 10.1080/00268979300100861
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- Publication type:
- Article
Works matching AU Trsic, M.
Results: 13
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A Griffin-Hill-Wheeler version of the Hartree-Fock equations.
- Published in:
- International Journal of Quantum Chemistry, 1987, v. 32, n. 3, p. 409, doi. 10.1002/qua.560320314
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- Publication type:
- Article
3
A Griffin-Hill-Wheeler version of the Hartree-Fock equations.
- Published in:
- International Journal of Quantum Chemistry, 1986, v. 30, p. 45, doi. 10.1002/qua.560300707
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- Publication type:
- Article
4
The use of the hartree-fock-slater eigenvalues to estimate excitation and ionization energies in sulfur-nitrogen compounds.
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- International Journal of Quantum Chemistry, 1983, v. 24, p. 367, doi. 10.1002/qua.560240841
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- Publication type:
- Article
5
Ab initio Hartree-Fock-Slater calculations of polysulfanes H<sub>2</sub>S<sub> n</sub> ( n = 1-4) and the ions HS.
- Published in:
- International Journal of Quantum Chemistry, 1980, v. 17, n. 5, p. 969, doi. 10.1002/qua.560170511
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- Publication type:
- Article
6
Differential scaling of σ and π orbitals, and the geometric approximation for molecular polarizabilities.
- Published in:
- International Journal of Quantum Chemistry, 1977, v. 12, n. 5, p. 963, doi. 10.1002/qua.560120515
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- Publication type:
- Article
7
Geometric approximation for molecular polarizabiities.
- Published in:
- International Journal of Quantum Chemistry, 1977, v. 11, n. 2, p. 283, doi. 10.1002/qua.560110209
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- Publication type:
- Article
8
Singlet and triplet excited state electric dipole polarizabilities of conjugated hydrocarbons.
- Published in:
- International Journal of Quantum Chemistry, 1976, v. 10, n. 3, p. 429, doi. 10.1002/qua.560100306
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- Publication type:
- Article
9
Comparison of several expansions in the calculation of static electric dipole π polarizability of conjugated molecules by pertubation theory. The ground and the first excited singlet states.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 407, doi. 10.1002/qua.560060303
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- Publication type:
- Article
10
Polarizabilities of excited molecules from second-order perturbation theory.
- Published in:
- Molecular Physics, 1970, v. 18, n. 6, p. 851, doi. 10.1080/00268977000100911
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- Publication type:
- Article
11
Universal gaussian and Slater-type bases for atoms H to Xe based on the generator coordinate Hartree-Fock method.
- Published in:
- Molecular Physics, 1989, v. 68, n. 2, p. 433, doi. 10.1080/00268978900102271
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- Publication type:
- Article
12
Generator coordinate Hartree-Fock method applied to the choice of a contracted Gaussian basis for the second-row atoms.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 63, n. 5, p. 927, doi. 10.1002/(SICI)1097-461X(1997)63:5<927::AID-QUA3>3.0.CO;2-Y
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- Publication type:
- Article
13
The generator coordinate method in the unrestricted Hartree-Fock formalism.
- Published in:
- International Journal of Quantum Chemistry, 2012, v. 112, n. 4, p. 941, doi. 10.1002/qua.23013
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- Publication type:
- Article