✦ LIBER ✦
Electronic structure and π electron magnetic susceptibility anisotropy in first and second row substituted heterobenzenes
✍ Scribed by Peter H. Blustin
- Publisher
- Elsevier Science
- Year
- 1979
- Tongue
- English
- Weight
- 437 KB
- Volume
- 63
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
✦ Synopsis
The results of ab mitio floatin= -_ Russian orbit1 cakuhuons on CsHsX (X = CH, N. O+, SIH, P and S+) are used to obtain the do-t ~i-electron wntriiution fo the molar magnetic susceptlbilit> anisotropy for each compound studied. By choosing benzene to be the prototypicai aromatic system and axnparmg relative amsotropies, the follow@ ordering is produced (XinC5H5X):CH>S+>N=P>SiH=0+.