✦ LIBER ✦

Electronic structure of porphyrins. III. All-valence-electron SCF-MO-CI calculations of the excited singlet states of dianion and free base reduced porphins

✍ Scribed by Gerald M. Maggiora; Ludwik J. Weimann

Publisher: John Wiley and Sons
Year: 2009
Tongue: English
Weight: 735 KB
Volume: 8
Category: Article
ISSN: 0020-7608
DOI: 10.1002/qua.560080722

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Electronic structure of porphyrins. All-

Electronic structure of porphyrins. All-valence-electron SCF MO CI calculations of the spectra of dianion and free base porphin

✍ Gerald M. Maggiora; Ludwik J. Weimann 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 351 KB

All-valence-electron SCF MO CI calculations of the spectra of dianion and free base porphin were performed. Comparisons are made with other SCF MO CI calculations and with experiment. The results obtained are seen to be in reasonable agreement with experiment. Characteristics of the calculated ba

Excited states of all-trans and 11-cis r

Excited states of all-trans and 11-cis retinal: All valence-electron SCF-MO-CI calculations

✍ Ludwik J. Weimann; Gerald M. Maggiora; Paul E. Blatz 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 877 KB