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A nonadiabatic lower bound calculation of H2+and D2+

✍ Scribed by Heinz Kleindienst; Dirk Hoppe


Book ID
104792665
Publisher
Springer
Year
1986
Tongue
English
Weight
184 KB
Volume
70
Category
Article
ISSN
1432-2234

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πŸ“œ SIMILAR VOLUMES


Rotational Levels of H2D+: Variational C
✍ O.L. Polyansky; S. Miller; J. Tennyson πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 570 KB

Rotational term values for the highly asymmetric \(\mathrm{H}_{2} \mathrm{D}^{+}\)molecule are calculated variationally from first principles using an accurate potential energy surface. Fits are performed using the conventional Watson \(A\)-reduced and PadΓ© forms of effective Hamiltonians. A sixth-o