Abstract We calculate cross sections for fine-structure transitions of Ne+, Ar+, Ne2+, and Ar2+in collisions with atomic hydrogen by using quantum-mechanical methods. Relaxation rate coefficients are calculated for temperatures up to 10,000 K. The temperature-dependent critical densities for the relaxation of Ne+, Ar+, Ne2+, and Ar2+in collisions with H have been determined and compared to the critical densities for collisions with electrons. The present calculations will be useful for studies utilizing the infrared lines [Neii] 12.8, [Neiii] 15.6, [Neiii] 36.0, [Arii] 6.99, [Ariii] 8.99, and [Ariii] 21.8μm as diagnostics of, for example, planetary nebulae and star formation.
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Homoleptic octahedral Co II complexes as precatalysts for regioselective hydroboration of alkenes with high turnover frequencies
Monoprotonated homoleptic complex of cobalt(ii) with 4′-pyridyl-2,2′;6′,2′′-terpyridine ligand is an efficient precatalyst for hydroboration of styrene derivatives with Markovnikov selectivity, displaying turnover frequencies up to 47 000 h−1.
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- PAR ID:
- 10498727
- Publisher / Repository:
- Royal Society of Chemistry
- Date Published:
- Journal Name:
- RSC Advances
- Volume:
- 13
- Issue:
- 40
- ISSN:
- 2046-2069
- Page Range / eLocation ID:
- 28089 to 28096
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation
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