The non-crossing rule in molecular quantum mechanics.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 271, doi. 10.1002/qua.560060206
- By:
- Publication type:
- Article
Works matching IS 00207608 AND DT 1972 AND VI 6 AND IP 2
Results: 17
1
2
Effect of methyl and hydroxyl substituents on the π-electronic spectra and ionization potential of p-benzoquinone.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 387, doi. 10.1002/qua.560060217
- By:
- Publication type:
- Article
3
Masthead.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. fmi, doi. 10.1002/qua.560060201
- Publication type:
- Article
4
Coupled Hartree-Fock calculation of the electric dipole hyper-polarizabilities: He sequence.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 337, doi. 10.1002/qua.560060212
- By:
- Publication type:
- Article
5
On the nature of paramagnetism in macromolecules with conjugated cc bonds.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 263, doi. 10.1002/qua.560060205
- By:
- Publication type:
- Article
6
A simplified proof of a theorem about group representations.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 383, doi. 10.1002/qua.560060216
- By:
- Publication type:
- Article
7
A separated-electron pair study of the electronic structure of the Li<sub>2</sub>O molecule.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 297, doi. 10.1002/qua.560060209
- By:
- Publication type:
- Article
8
The MC SCF theory: Method of one-electron Hamiltonian.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 327, doi. 10.1002/qua.560060211
- By:
- Publication type:
- Article
9
Internal symmetry groups of non-rigid molecules.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 225, doi. 10.1002/qua.560060204
- By:
- Publication type:
- Article
10
The generalized separated electron pair model. III. An application to three localization schemes for CO.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 367, doi. 10.1002/qua.560060215
- By:
- Publication type:
- Article
11
On the representations of the rotation group.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 289, doi. 10.1002/qua.560060208
- By:
- Publication type:
- Article
12
The group theoretical approach to nuclear quadrupole resonance.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 313, doi. 10.1002/qua.560060210
- By:
- Publication type:
- Article
13
Self consistent calculation of dynamic multipole polarizabilities and excited state wave functions of open shell ions: Li sequence.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 211, doi. 10.1002/qua.560060203
- By:
- Publication type:
- Article
14
An expansion for four-center integrals over Slater-type orbitals.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 353, doi. 10.1002/qua.560060214
- By:
- Publication type:
- Article
15
Some remarks on the core resonance integral as used in the semi-empirical π-electron calculations.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 281, doi. 10.1002/qua.560060207
- By:
- Publication type:
- Article
16
Long range interaction energies using Gaussian basis sets and a one center method.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 201, doi. 10.1002/qua.560060202
- By:
- Publication type:
- Article
17
A quadrupolar expansion for r.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 2, p. 347, doi. 10.1002/qua.560060213
- By:
- Publication type:
- Article