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1

1,1- or 1,3-addition mechanism of olefin epoxidation with organic peroxy acids. Molecular orbital study

Azman, Andrej, Borstnik, Branko, Plesnicar, Bozo

Journal:

Journal of Organic Chemistry

Year:

1969

Language:

english

File:

PDF, 206 KB

english, 1969

2

Atom-molecule interaction effects on nuclear magnetic shielding constants

Sadlej, Andrzej J., Žaucer, Matjaž, Ažman, Andrej

Journal:

Molecular Physics

Year:

1978

Language:

english

File:

PDF, 436 KB

english, 1978

3

Different orbitals for different spins for solids: Fully variational ab initio studies on hydrogen and carbon atomic chains, polyene, and poly(sulphur nitride)

Kertész, Miklós, Koller, Jože, Ažman, Andrej

Journal:

Physical Review B

Year:

1979

Language:

english

File:

PDF, 437 KB

english, 1979

4

The influence of the intermolecular interactions on the high frequency vibrations of polyethylene in the amorphous region

Branko Borštnik, Franc Jagodic, Andrej Ažman

Journal:

Macromolecular Chemistry and Physics

Year:

1973

Language:

english

File:

PDF, 159 KB

english, 1973

5

Model calculation of the gas diffusion through the polymer bulk

Franc Jagodic, Branko Borštnik, Andrej Ažman

Journal:

Macromolecular Chemistry and Physics

Year:

1973

Language:

english

File:

PDF, 485 KB

english, 1973

6

Non empirical calculation of the copolymerization of ethylene with acrylonitrile

Milivoj Kodrič, Jože Koller, Franz Jagodic, Andrej Ažman

Journal:

Macromolecular Chemistry and Physics

Year:

1973

Language:

english

File:

PDF, 135 KB

english, 1973

7

Sequence in ethylene-propylene copolymer; non-empirical calculation

Milivoj Kodrič, Franc Jagodic, Andrej Ažman

Journal:

Macromolecular Chemistry and Physics

Year:

1974

Language:

english

File:

PDF, 146 KB

english, 1974

8

Ab initio calculation of magnetic shielding with a finite perturbation method

Milan Hladnik, Danilo Pumpernik, Matjaž Žaucer, Andrej Ažman

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 206 KB

english, 1976

9

Ab initio calculation of magnetic shielding and susceptibility. Finite perturbation calculation of susceptibility with GIAO's

Matjaž Žaucer, Danilo Pumpernik, Milan Hladnik, Andrej Ažman

Journal:

Chemical Physics Letters

Year:

1976

Language:

english

File:

PDF, 223 KB

english, 1976

10

Susceptibility and magnetic shieldings of the BH molecule

Matjaž Žaucer, Danilo Pumpernik, Milan Hladnik, Andrej Ažman

Journal:

Chemical Physics Letters

Year:

1977

Language:

english

File:

PDF, 159 KB

english, 1977

11

Need for electronic correlation calculations in polymers

Miklos Kertesz, Joze Koller, Andrej Azman

Journal:

International Journal of Quantum Chemistry

Year:

1980

Language:

english

File:

PDF, 226 KB

english, 1980

12

Ab initiocrystal orbital studies on linear chains of H atoms

Miklos Kertesz, Jože Koller, Andrej Ažman

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

1976

Language:

english

File:

PDF, 121 KB

english, 1976

13

Magnetic-field-dependent molecular susceptibility

Žaucer, Matjaž, Ažman, Andrej

Journal:

Physical Review A

Year:

1977

Language:

english

File:

PDF, 145 KB

english, 1977

14

The mechanism for the oxidation of imines (Schiff bases) with peroxy acids. An ab initio molecular orbital study

Azman, Andrej, Koller, Joze, Plesnicar, Bozo

Journal:

Journal of the American Chemical Society

Year:

1979

Language:

english

File:

PDF, 302 KB

english, 1979

15

Hydrogen polyoxides. Ab initio molecular orbital study

Plesnicar, Bozo., Kaiser, Stane., Azman, Andrej.

Journal:

Journal of the American Chemical Society

Year:

1973

Language:

english

File:

PDF, 214 KB

english, 1973

16

The transition state for the epoxidation of ethylene with peroxyformic acid. An ab initio molecular orbital study

Plesnicar, Bozo, Tasevski, Milan, Azman, Andrej

Journal:

Journal of the American Chemical Society

Year:

1978

Language:

english

File:

PDF, 414 KB

english, 1978

17

An ab initio molecular orbital study of polyoxides. 2. Fluorine and alkyl polyoxides (difluorine trioxide, difluorine tetroxide, dimethyl trioxide, bis(trifluoromethyl) trioxide)

Plesnicar, Bozo, Kocjan, Darko, Murovec, Stanko, Azman, Andrej

Journal:

Journal of the American Chemical Society

Year:

1976

Language:

english

File:

PDF, 300 KB

english, 1976

18

Molecules in strong magnetic fields

Žaucer, Matjaž, Ažman, Andrej

Journal:

Physical Review A

Year:

1978

Language:

english

File:

PDF, 205 KB

english, 1978

19

ChemInform Abstract: HYDROGEN POLYOXIDES, AB INITIO MOLECULAR ORBITAL STUDY

PLESNICAR, BOZO, KAISER, STANE, AZMAN, ANDREJ

Journal:

Chemischer Informationsdienst

Year:

1973

File:

PDF, 117 KB

1973

20

Calculation of Magnetic Shielding and Susceptibility of H2O and FOH with Gauge Invariant Gaussian Basis Set

Žaucer, Matjaz, Pumpernik, Danilo, Hladnik, Milan, Ažman, Andrej

Journal:

Zeitschrift für Naturforschung A

Year:

1976

Language:

english

File:

PDF, 1.83 MB

english, 1976

21

Finite Perturbation Studies of Magnetic Susceptibility and Shielding with GIAO

Žaucer, Matjaž, Pumpernik, Danilo, Hladnik, Milan, Ažman, Andrej

Journal:

Zeitschrift für Naturforschung A

Year:

1977

Language:

english

File:

PDF, 2.94 MB

english, 1977