A varMlon-perturbation method has been used to calculate the dynamic polarizabllities al(w) and Q,,(W) of the hydrogen molecule. Values have been obtained for frequencies below the first exatation for a fned bond len@h of I.4 au.
A numerical single-centre calculation of the polarizabilities of H2+
โ Scribed by J.McI. Calvert; W.D. Davison
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 234 KB
- Volume
- 4
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
โฆ Synopsis
The parallel and perpendicular dipole polarizabilities of HZ+ are calculated for various icternuclear distances by a numerical single-centre procedure. * This research was supported by the Advanced Research Projects Agency of the Department of Defense and was monitored by the Office of Naval Research under Contract No. N00014-69-C-0035. *+ Atomic units are used throughout. *** For references to earlier less accurate calculations, see ref. [Z].
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