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Linewidths of ammonia in collisions with He: Calculations from an ab initio potential

โœ Scribed by Mohamed Dhib


Book ID
108185329
Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
384 KB
Volume
259
Category
Article
ISSN
0022-2852

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An accurate ab initio calculation of the
โœ J.H. Van Lenthe; R.J. Vos; J.G.C.M. Van Duijneveldt-Van De Rijdt; F.B. Van Duijn ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 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