𝔖 Bobbio Scriptorium
✦   LIBER   ✦

An investigation on the vertical electronic spectra of trans-difluorodiimide (N2F2), diazirine (N2CH2) and difluorodiazirine (N2CF2)

✍ Scribed by K. Vasudevan; W.E. Kammer


Publisher
Elsevier Science
Year
1976
Tongue
English
Weight
848 KB
Volume
15
Category
Article
ISSN
0301-0104

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Ab Initio investigation of the structure
✍ Alexander I. Boldyrev; Paul v. R. Schleyer; D. Higgins; Colin Thomson; Sofia S. πŸ“‚ Article πŸ“… 1992 πŸ› John Wiley and Sons 🌐 English βš– 903 KB

A b initio calculations of the potential energy surfaces of CHzNz, CHFNz, and CFzNz at MP4SDTQ/6-31G\*// MP2(fu11)/6-31G\* reveal several surprising features. While diazomethane is more stable than diazirine, only the three-membered ring forms of the fluorine-substituted isomers are known experiment

The 15N-isotopomers of cis- and trans-di
✍ F. Aubke; G. HΓ€gele; H. Willner πŸ“‚ Article πŸ“… 1995 πŸ› John Wiley and Sons 🌐 English βš– 344 KB πŸ‘ 1 views

## Abstract The decomposition of ^15^N~3~F at βˆ’20Β°C leads to __cis__‐ and __trans__‐^15^N~2~F~2~. The corresponding ^19^F NMR spectra were analysed as [AX]~2~ systems. ^19^F, ^15^N and ^14^N NMR spectra were simulated using the novel PC program systems DSYMPCD, DCYMPCD and WIN‐DAISY running under W