๐”– Bobbio Scriptorium
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Photoelectron spectrum and CNDO/2 calculations of HNCO

โœ Scribed by W. Kosmus; B.M. Rode; E. Nachbaur


Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
170 KB
Volume
1
Category
Article
ISSN
0368-2048

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๐Ÿ“œ SIMILAR VOLUMES


CNDO/2 calculations of the interactions
โœ S.F. Abdulnur; R.L. Flurry Jr. ๐Ÿ“‚ Article ๐Ÿ“… 1975 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 195 KB

The interaction energy CPI-VC of the formamidc-imidazole system resulting from the CNDO/Z method exhibits n superfluous minimum at il much smaller separation than the sum of the van dcr Wn;rls radii of the closest atoms, and n low maximum at this latter distance. Yhc relatiocship of the interaction

Theoretical calculation of the photoelec
โœ Christopher W. Murray; Ernest R. Davidson ๐Ÿ“‚ Article ๐Ÿ“… 1992 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 275 KB

A theoretical study of the carbon 2s region of the photoelectron spectrum of ethylene is reported. The calculations are much larger than those previously performed and are successful in qualitatively describing the spectrum.