Concepedia

J. Koller

JK

Statistics

Publications

19

Citations

470

H-Index

13

Active since

1974

Affiliations

Institute of Chemistry(Current)

University of Ljubljana

Hungarian Academy of Sciences

Chemical Dynamics (United States)

Institute for Technical Physics and Materials Science

J. Koller is an author at Institute of Chemistry specializing in natural sciences, molecular orbital theory, and ab initio methods.

Publications per year

1974–2003

19

Publications

19

<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> Hartree–Fock crystal orbital studies. II. Energy bands of an infinite carbon chain

Miklós Kertész, J. Koller, A. A man · The Journal of Chemical Physics · 1978 · 97 citations

, , +14

AB initio energy band structure of polysulfur nitride, (SN)x

Miklós Kertész, J. Koller, A. Ažman et al. · Physics Letters A · 1975 · 47 citations

, , +12

On the electronic structure of polydiacetylenes as studied by the ab initio crystal orbital method

Miklós Kertész, J. Koller, A. Ažman · Chemical Physics · 1978 · 43 citations

, , +14

The role of hydrogen bonding in drug-receptor interactions

D. Hadži, J. Kidrič, J. Koller et al. · Journal of Molecular Structure · 1990 · 36 citations

, , +14

<i>Ab initio</i>study of a linear chain of H atoms using different orbitals for different spins

Miklós Kertész, J. Koller, A. Ažman · Physical review. B, Solid state · 1976 · 31 citations

, , +16

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