Anharmonic force field, vibrational energies, and barrier to inversion of SiH3-

Citation
K. Aarset et al., Anharmonic force field, vibrational energies, and barrier to inversion of SiH3-, J CHEM PHYS, 112(9), 2000, pp. 4053-4063
Citations number
131
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
112
Issue
9
Year of publication
2000
Pages
4053 - 4063
Database
ISI
SICI code
0021-9606(20000301)112:9<4053:AFFVEA>2.0.ZU;2-P
Abstract
The full quartic force field of the ground electronic state of the silyl an ion (SiH3-) has been determined at the CCSD(T)-R12 level employing a [Si/H] =[16s11p6d5f/7s5p4d] basis set. The vibrational energy levels, using the qu artic force field as a representation of the potential energy hypersurface around equilibrium, have been determined by vibrational perturbation theory carried out to second, fourth, and sixth order. The undetected vibrational fundamental for the umbrella mode, nu(2), is predicted to be 844 cm(-1). H igh-quality ab initio quantum chemical methods, including higher-order coup led cluster (CC) and many-body perturbation (MP) theory with basis sets ran ging from [Si/H] [5s4p2d/3s2p] to [8s7p6d5f4g3h/7s6p5d4f3g] have been emplo yed to obtain the best possible value for the inversion barrier of the sily l anion. The rarely quantified effects of one- and two-particle relativisti c terms, core correlation, and the diagonal Born-Oppenheimer correction (DB OC) have been included in the determination of the barrier for this model s ystem. The final electronic (vibrationless) extrapolated barrier height of this study is 8351 +/- 100 cm(-1). (C) 2000 American Institute of Physics. [S0021-9606(00)30308-7].