𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The structure and properties of CH2NO radical from molecular orbital calculations

✍ Scribed by P.R. Andrews


Publisher
Elsevier Science
Year
1970
Tongue
English
Weight
398 KB
Volume
6
Category
Article
ISSN
0022-2860

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Molecular orbital calculations of the el
✍ Lemont B. Kier; Edward B. Roche πŸ“‚ Article πŸ“… 1966 πŸ› John Wiley and Sons 🌐 English βš– 559 KB

The electronic structure of the sydnone ring has been calculated from an w-HMO technique. Several new parameters for the calculation have been derived, in conjunction with previously used parameters. Charge densities derived have yielded accurate calculations of dipole moments. Energy levels have yi

Electronic structure and magnetic proper
✍ Jacques Weber; Yves Cornioley; Michel Geoffroy πŸ“‚ Article πŸ“… 1983 πŸ› Elsevier Science 🌐 English βš– 477 KB

## Spm-p&rilcd .md non-spin-polarized molecular-orbital US Xa calculations have been performed for the radical PO:-. -I1 P .md "0 nugnctic h\ perfinc tensors are determined together with the spin densities in the different orbirals of these ## IN~I AIIUI~L Thrw rccults are m good .qreement \\it