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Ab initio calculations of the rovibrational states of He2C2 + 1

✍ Scribed by Jason M. Hughes; Ellak I. von Nagy-Felsobuki

Book ID
114142182
Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
994 KB
Volume
398-399
Category
Article
ISSN
0166-1280

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πŸ“œ SIMILAR VOLUMES

Ab Initio Rotational and Rovibrational T
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✍ Sudarko; Ellak I. von Nagy-Felsobuki πŸ“‚ Article πŸ“… 2001 πŸ› Elsevier Science 🌐 English βš– 103 KB

Ab initio calculations of transition frequencies and linestrengths for the rotational spectrum and Ξ½ 2 fundamental rovibrational of He 2 N 2+ have been calculated. The calculations are based on variational solutions of an Eckart-Watson rovibrational Hamiltonian, which has embedded a highly accurate

An accurate ab initio calculation of the
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✍ J.H. Van Lenthe; R.J. Vos; J.G.C.M. Van Duijneveldt-Van De Rijdt; F.B. Van Duijn πŸ“‚ Article πŸ“… 1988 πŸ› Elsevier Science 🌐 English βš– 360 KB

The ability of ab initio quantum-chemical methods to produce very accurate potential energy curves for van der Waals molecules is demonstrated through the calculation of the helium dimer interaction energy for a variety of internuclear distances around the van der Waals minimum (R= 5.6 bohr). At the