Structures and properties of linear Cn molecules |
| |
Authors: | D.W. Ewing G.V. Pfeiffer |
| |
Affiliation: | Department of Chemistry, Ohio University, Athens, Ohio 45701, USA |
| |
Abstract: | Total energies, bond lengths, charge distributions, electronic configurations, and cohesive energies are calculated for linear Cn clusters, n = 2–6. The calculations are done at the single determinant Hartree-Fock level using both double-zeta and double-zeta plus polarization basis sets. |
| |
Keywords: | |
本文献已被 ScienceDirect 等数据库收录! |
|