Campus Units

Chemistry

Document Type

Article

Publication Version

Published Version

Publication Date

5-1995

Journal or Book Title

Journal of Chemical Physics

Volume

102

Issue

17

First Page

6806

Last Page

6811

DOI

10.1063/1.469152

Abstract

Ab initio electronic structure calculations using correlated wave functions have been performed to investigate the structure and energetics of TiH2 in its low‐lying electronic states. Several triplet states have been found to lie very close to each other in energy (within 5 kcal/mol) and nearly 1 eV below the lowest singlet state. The lowest quintet states appear to be considerably higher in energy. The ground state of TiH2 is found to be bent 3 B 1 in C 2v symmetry, with the 3 A 1 state lying only 1 kcal/mol higher in energy. The lowest singlet state, 1 A 1, is found to be slightly bent, but with a very flat potential energy surface. The Ti–H bond in all TiH2 electronic states is predicted to be strongly polarized Ti+H. The use of state‐averaged multiconfigurational self‐consistent field wave functions is essential to obtain a consistent picture of all electronic states of interest.

Comments

The following article appeared in Journal of Chemical Physics 102 (1995): 6806 and may be found at http://dx.doi.org/10.1063/1.469152.

Rights

Copyright 1995 American Institute of Physics. This article may be downloaded for personal use only. Any other use requires prior permission of the author and the American Institute of Physics.

Copyright Owner

American Institute of Physics

Language

en

File Format

application/pdf

Included in

Chemistry Commons

Share

COinS