IS HPC A MINIMUM ON THE HCP POTENTIAL SURFACE - A FAILURE OF THE MOLLER-PLESSET PERTURBATION-THEORY

Citation
Nl. Ma et al., IS HPC A MINIMUM ON THE HCP POTENTIAL SURFACE - A FAILURE OF THE MOLLER-PLESSET PERTURBATION-THEORY, Chemical physics letters, 213(1-2), 1993, pp. 189-195
Citations number
26
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
ISSN journal
00092614
Volume
213
Issue
1-2
Year of publication
1993
Pages
189 - 195
Database
ISI
SICI code
0009-2614(1993)213:1-2<189:IHAMOT>2.0.ZU;2-I
Abstract
Single reference electron correlated optimizations were carried out fo r linear phosphaethyne (HCP) and isophosphaethyne (HPC) in order to de termine whether HPC is a species capable of existence. It was found th at HPC is a potential energy minimum at the RMP2, RMP4, UMP2, UMP3 and UMP4 levels of theory but a potential energy maximum at RMP3. However , at the more reliable quadratic CI and Brueckner doubles levels of th eory, HPC is found to be a potential energy maximum.