Title of article :
Linear aluminum- and phosphorus-doped carbon cluster anions: Mass distribution and ab initio calculations Original Research Article
Author/Authors :
Zhao-yang Liu، نويسنده , , Rong-bin Huang، نويسنده , , Zi-chao Tang، نويسنده , , Lan-sun Zheng، نويسنده ,
Issue Information :
هفته نامه با شماره پیاپی سال 1998
Pages :
7
From page :
335
To page :
341
Abstract :
Both aluminum- and phosphorus-doped carbon cluster anions were produced by laser ablation on mixed powder samples. Dramatic even/odd alternation of the cluster ion signal intensity can be observed in their recorded mass spectra. The mass distributions reveal that the CnAl− clusters with even n are more stable than those with odd n, while the CnP− clusters with odd n are more stable than those with even n. The contrary parity effects are confirmed by ab initio Hartree–Fock calculations carried out on a linear cluster model. Calculated energies, which are expressed as the energy difference between the adjacent clusters as well as the binding energy and the electron binding energy, and optimized geometries of the clusters also favor the singlet species, which are the CnAl− clusters with even n and the CnP− clusters with odd n.
Journal title :
Chemical Physics
Serial Year :
1998
Journal title :
Chemical Physics
Record number :
1055469
Link To Document :
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