|
|||||
|
|
Structures and properties of linear Cn molecules |
|
| Authors: | DW Ewing GV Pfeiffer |
| Institution: | 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！ | |