Gaussian representations of charge overlap effects in intermolecular forces.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 501, doi. 10.1002/qua.560060311
- By:
- Publication type:
- Article
Works matching IS 00207608 AND DT 1972 AND VI 6 AND IP 3
Results: 21
1
2
Announcement.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 599, doi. 10.1002/qua.560060321
- By:
- Publication type:
- Article
3
The spherical limit of H.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 541, doi. 10.1002/qua.560060315
- By:
- Publication type:
- Article
4
The general theory of the extended method of calulation of atomic structures.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 465, doi. 10.1002/qua.560060308
- By:
- Publication type:
- Article
5
The long-range interaction between two hydrogen atoms.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 593, doi. 10.1002/qua.560060319
- By:
- Publication type:
- Article
6
The valence electron density distribution of hydrogen bonded systems in the iterative extended Hückel approach. III. The pyrrole-pyridine system.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 491, doi. 10.1002/qua.560060310
- By:
- Publication type:
- Article
7
Molecular one-electron integrals over slater-type atomic orbitals and irregular solid spherical harmonics.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 413, doi. 10.1002/qua.560060304
- By:
- Publication type:
- Article
8
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
- By:
- Publication type:
- Article
9
Study of the electronic structure of molecules. XV. Comments on the molecular orbital valency state and on the molecular orbital energies.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 525, doi. 10.1002/qua.560060314
- By:
- Publication type:
- Article
10
The general scheme of using non-orthogonal radial orbitals in a complex electronic configuration of the atom.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 455, doi. 10.1002/qua.560060307
- By:
- Publication type:
- Article
11
PCILON. Perturbative Configuration Interaction Using Localized Orbitals and Numerical Integration.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 575, doi. 10.1002/qua.560060318
- By:
- Publication type:
- Article
12
New proof of the minimum principle for excited states.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 596, doi. 10.1002/qua.560060320
- By:
- Publication type:
- Article
13
Gaussian wave functions for CH.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 401, doi. 10.1002/qua.560060302
- By:
- Publication type:
- Article
14
The cusp condition: Constraint on the electron density matrix.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 519, doi. 10.1002/qua.560060313
- By:
- Publication type:
- Article
15
On the validity of Hamilton-Jacobi mechanics in the mean in quantum mechanics.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 449, doi. 10.1002/qua.560060306
- By:
- Publication type:
- Article
16
SCF Perturbation Theory and Intermolecular Interactions.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 555, doi. 10.1002/qua.560060317
- By:
- Publication type:
- Article
17
Masthead.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. fmi, doi. 10.1002/qua.560060301
- Publication type:
- Article
18
One-Center coulomb, two-center hybrid, and two-center coulomb integrals over.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 509, doi. 10.1002/qua.560060312
- By:
- Publication type:
- Article
19
The use of explicitly correlated, partially antisymmetric wave functions in atomic and molecular calculations.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 439, doi. 10.1002/qua.560060305
- By:
- Publication type:
- Article
20
Two-electron theory of non-interacting surface and impurity states.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 549, doi. 10.1002/qua.560060316
- By:
- Publication type:
- Article
21
Electronic structure of long cumulene chains.
- Published in:
- International Journal of Quantum Chemistry, 1972, v. 6, n. 3, p. 473, doi. 10.1002/qua.560060309
- By:
- Publication type:
- Article