Mariusz Kłobukowski - Researcher Profile

Publications

2 shown

Model potentials for molecular calculations. II. The <i>spd</i>‐MP set for transition metal atoms Sc through Hg

Yoshiko Sakai , Eisaku Miyoshi , Mariusz Kłobukowski +1 more

Abstract Model potential parameters and valence orbitals were generated for the transition metal atoms Sc through Hg. They are named the spd ‐MPs and are supplementary to the sd...

1987 Journal of Computational Chemistry 112 citations

Model potentials for molecular calculations. I. The <i>sd</i>‐MP set for transition metal atoms Sc through Hg

Yoshiko Sakai , Eisaku Miyoshi , Mariusz Kłobukowski +1 more

Abstract Model potential parameters and valence orbitals were generated for the transition metal atoms Sc through Hg. Only the nd and ( n + 1) s valence electrons were treated e...

1987 Journal of Computational Chemistry 111 citations

Frequent Co-Authors

Researcher Info

h-index: 2
Publications: 2
Citations: 223
Institution: University of Alberta

External Links

ORCID Profile Google Scholar

Identifiers

ORCID: 0000-0001-9232-9900

Impact Metrics

h-index 2

h-index: Number of publications with at least h citations each.