Ab initio self-consistent field molecular orbital calculations in an cxtendcd gauuian basis set plus conliguration intcraction calculations have been performed on the rectangular approach of two hydrogen molcculcs with fotcd bond lcrrgths lo form square 114. Results for the ground and two low-lying
✦ LIBER ✦
On the extremum behaviour of the heat capacity of species with a low-lying excited electronic state and of isomeric mixtures: a solvable model
✍ Scribed by Zdeněk Slanina
- Publisher
- Elsevier Science
- Year
- 1986
- Tongue
- English
- Weight
- 452 KB
- Volume
- 130
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
Within a simple two-state model it is shown that there exists a pronounced maximum in the temperature dependence of the contribution to Cz from the low-lying first excited electronic state; the same reasoning also applies to two-isomer mixtures. The position of the maximum is, for equal degeneracy factors of both states, rigorously determined within the model; its height is 3.65 J K-' mol-' and does not depend on the nature of the system. The general results are supplemented by examples on systems of current interest (NO(g); Al(g); F(g); Si?H,(g)).
📜 SIMILAR VOLUMES
A note on scf mo ci calculations on the
✍
John D. Goddard; Imre G. Csizmadia
📂
Article
📅
1976
🏛
Elsevier Science
🌐
English
⚖ 442 KB