Andrej Ažman

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

Božo Plesničar, Milan Tasevski, Andrej Ažman · Journal of the American Chemical Society · 1978 · 51 citations

Transition State, Chemical Engineering, Molecular Sciences +13

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

Miklós Kertész, Jože Koller, Andrej Ažman · Physical review. B, Condensed matter · 1979 · 46 citations

Engineering, Spin Systems, Spin Textures +26

Ab initio crystal orbital studies on linear chains of H atoms

Miklós Kertész, Jože Koller, Andrej Ažman · Theoretical Chemistry Accounts · 1976 · 36 citations

Crystal Structure, Engineering, Physics +10

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

Andrej Ažman, Jože Koller, Božo Plesničar · Journal of the American Chemical Society · 1979 · 28 citations

Molecular Sciences, Biochemistry, Schiff Bases +8

Molecules in strong magnetic fields

Matjaž Žaucer, Andrej Ažman · Physical review. A, General physics · 1978 · 26 citations

Engineering, Magnetic Resonance, Molecular-orbital Self-consistent-field Method +16