Ab initio molecular orbital theory using basis sets up to 6-311G\*\*, with electron correlation incorporated via configuration interaction calculations with single and double substitutions, has been used to study the structures and energies of the C,H, monocation and dication. In agreement with rece
✦ LIBER ✦
Have the ions C2H+3 and C2H+5 classical or non-classical structure?
✍ Scribed by Bronisłkaw Żurawski; Reinhart Ahlrichs; Werner Kutzelnigg
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 415 KB
- Volume
- 21
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
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