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On the intermolecular potential in solid N2

โœ Scribed by Myron J. Mandell

Publisher
Springer US
Year
1974
Tongue
English
Weight
322 KB
Volume
17
Category
Article
ISSN
0022-2291

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๐Ÿ“œ SIMILAR VOLUMES

On the intermolecular potential in solid
On the intermolecular potential in solid N2. II. Libronic frequencies
โœ Myron J. Mandell ๐Ÿ“‚ Article ๐Ÿ“… 1975 ๐Ÿ› Springer US ๐ŸŒ English โš– 338 KB

The librational frequencies of solid el-nitrogen are calculated using an RPA formalism and a potential expressed as a multipolar expansion. As was previously suggested, inclusion of higher-than-quadrupolar terms in the hard-core potential is required for agreement with experiment. The relative value

Glory structure in the N2๎—ธN2 total integ
Glory structure in the N2๎—ธN2 total integral scattering cross section. A test for the intermolecular potential energy surface
โœ David Cappelletti; Franco Vecchiocattivi; Fernando Pirani; Frederick R.W. McCour ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 508 KB

The first measurement of the glory structure of the total integral cross section for the scattering of N2 against N2 is reported for the collision velocity range 500-3000 m s -l. A comparison is made between the measured structure and calculations carried out within the infinite-order sudden dynamic

CNDO calculation of intermolecular V-T a
CNDO calculation of intermolecular V-T and V-V potentials. The CO2-N2 system
โœ N.M. Witriol; J.D. Stettler; J.R. Sabin; S.B. Trickey ๐Ÿ“‚ Article ๐Ÿ“… 1974 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 427 KB

V-T and V-V intermolecular potentials have been calculated in the CNDO approximation for the CO2 (asymmetric mode)-& system. Our procedure is to compute the COz-N2 intermolecular potential for a variety of intermolecular separations, orientations, and normal mode displacements. For each intermolecul