𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The π∗ ← n transitions of deuterated bromomethyldiazirine and chloromethyldiazirine

✍ Scribed by Lawrence C. Robertson; James A. Merritt


Publisher
Elsevier Science
Year
1972
Tongue
English
Weight
216 KB
Volume
42
Category
Article
ISSN
0022-2852

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


The calculation of solvatochromic shifts
✍ Thomas Fox; Notker Rösch 📂 Article 📅 1992 🏛 Elsevier Science 🌐 English ⚖ 447 KB

The solvatochromic shift of the n-n\* transition of acetone in various solvents is studied theoretically within the INDO/S-CI approach. To incorporate the solvent effect a cavity mode is used that allows an arbitrary shape of the cavity surface. The relative shifts between different solvents caused

A directing effect of n–π* transitions o
✍ R. D. Tewari; P. C. Mishra 📂 Article 📅 1984 🏛 John Wiley and Sons 🌐 English ⚖ 421 KB

Changes of electronic charge distribution following the lowest singlet n--n\* transitions of benzaldehyde, benzamide, benzoic acid, the phthalaldehydes, pyridine, and the diazines have been examined using the CNDO-S/CI method. A Singlet n--n\* transition is found as a general rule to direct electron

Theoretical study of the n→π* transition
✍ Yordanka Dimitrova; Sigrid D. Peyerimhoff 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 469 KB

MRD-CI calculations have been carried out for hydrogen-bonded complexes involving formaldehyde and a series of proton donors of varying strengths: N&OH, NH=CHOH, CHr=CHOH and HsO. The energies for the singlet and triplet n-+x\* states of the various complexes are calculated and the shift in the tran