Zs. Ozoróczy: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

Don't use scam websites

1

An Efficient Method for using Molecular Symmetry. In Advance Selection of Zero Integrals

C. Kozmutza, Zs. Ozoróczy

Journal:

Journal of Computational Chemistry

Year:

1986

Language:

english

File:

PDF, 421 KB

english, 1986

2

Molecular symmetry in AB initio calculations. IV

F. Bartha, E. Kapuy, C. Kozmutza, Zs. Ozoróczy

Journal:

Acta Physica Hungarica

Year:

1986

Language:

english

File:

PDF, 309 KB

english, 1986

3

AB initio method for treatment of spatially extended systems III vanishing integrals of the C9H20system

E. Kapuy, C. Kozmutza, Zs. Ozoróczy

Journal:

Acta Physica Hungarica

Year:

1989

Language:

english

File:

PDF, 326 KB

english, 1989

4

AB initio method for treatment of spatially extended systems II grouping of atomic two-electron integrals

E. Kapuy, C. Kozmutza, Zs. Ozoróczy

Journal:

Acta Physica Hungarica

Year:

1989

Language:

english

File:

PDF, 272 KB

english, 1989

5

AB initio method for treatment of spatially extended systems I vanishing atomic two-electron integrals

E. Kapuy, C. Kozmutza, Zs. Ozoróczy

Journal:

Acta Physica Hungarica

Year:

1989

Language:

english

File:

PDF, 285 KB

english, 1989

6

Theoretical investigation of the interaction energy in the Li++H2O ionic complex

Zs. Ozoróczy, Cornelia Kozmutza, E. Kapuy

Journal:

Acta Physica Hungarica

Year:

1991

Language:

english

File:

PDF, 240 KB

english, 1991

7

A study of convergence in AB initio SCF calculations

C. Kozmuiza, Zs. Ozoróczy

Journal:

Acta Physica Academiae Scientiarum Hungaricae

Year:

1981

Language:

english

File:

PDF, 297 KB

english, 1981

8

The influence of symmetry on SCF convergence

C. Kozmutza, Zs. Ozoróczy

Journal:

Acta Physica Hungarica

Year:

1984

Language:

english

File:

PDF, 284 KB

english, 1984

9

Dependence on the geometry and on the basis set of localized orbital energy and moment contributions

E. Kapuy, C. Kozmutza, Zs. Ozoróczy

Journal:

Acta Physica Academiae Scientiarum Hungaricae

Year:

1980

Language:

english

File:

PDF, 338 KB

english, 1980

10

Dependence on the geometry and on the basis set of localized orbital energy and moment contributions

E. Kapuy, C. Kozmutza, Zs. Ozoróczy

Journal:

Acta Physica Academiae Scientiarum Hungaricae

Year:

1980

Language:

english

File:

PDF, 414 KB

english, 1980

11

Interdependence of proton affinity, geometry and electron density changes

C. Kozmutza, Zs. Ozoróczy

Journal:

Acta Physica Academiae Scientiarum Hungaricae

Year:

1980

Language:

english

File:

PDF, 665 KB

english, 1980

12

Characterization of charge distribution in terms of localized orbitals

E. Kapuy, Zs. Ozoróczy, C. Kozmutza

Journal:

Acta Physica Academiae Scientiarum Hungaricae

Year:

1976

Language:

english

File:

PDF, 485 KB

english, 1976

13

Dependence on the geometry and on the basis set of localized orbital energy and moment contributions

E. Kapuy, C. Kozmutza, Zs. Ozoróczy, J. Pipek

Journal:

Acta Physica Academiae Scientiarum Hungaricae

Year:

1979

Language:

english

File:

PDF, 405 KB

english, 1979

14

Dependence on the geometry and on the basis set of localized orbital energy and moment contributions

E. Kapuy, C. Kozmutza, Zs. Ozoróczy

Journal:

Acta Physica Academiae Scientiarum Hungaricae

Year:

1979

Language:

english

File:

PDF, 408 KB

english, 1979

15

The hartree energy of the valence electron of K

E. Mágori, Zs. Ozoróczy

Journal:

Acta Physica Academiae Scientiarum Hungaricae

Year:

1968

Language:

english

File:

PDF, 74 KB

english, 1968

16

The structure of the CH2O-NH3 system: Part II. Effect of the basis-set superposition

C. Kozmutza, Zs. Ozoróczy, E. Kapuy

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1990

Language:

english

File:

PDF, 600 KB

english, 1990

17

The structure of the CH2O-NH3 system: Part I. Study of configurations

C. Kozmutza, Zs. Ozoróczy, E. Kapuy

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1990

Language:

english

File:

PDF, 591 KB

english, 1990

18

The use of MIDI basis set at the correlated level

C. Kozmutza, Zs. Ozoróczy, E. Tfirst, E. Kapuy

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1991

Language:

english

File:

PDF, 714 KB

english, 1991