✦ LIBER ✦

Experimental and Theoretical Study of the Electronic Structures of Sulphuryl Fluoride and Perchloryl Fluoride

✍ Scribed by DeKock, R. L.; Lloyd, D. R.; Hillier, I. H.; Saunders, V. R.

Book ID: 120151730
Publisher: The Royal Society
Year: 1972
Tongue: English
Weight: 638 KB
Volume: 328
Category: Article
ISSN: 0962-8444
DOI: 10.1098/rspa.1972.0085

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The vibrational spectra of sulphuryl flu

The vibrational spectra of sulphuryl fluoride, SO2F2 sulphuryl chloride fluoride, SO2FCl, and selenium dioxide difluoride, SeO2F2

✍ T. Birchall; R.J. Gillespie 📂 Article 📅 1966 🏛 Elsevier Science ⚖ 289 KB

The molecular structure of benzyl fluori

The molecular structure of benzyl fluoride — a combined theoretical and experimental study

✍ R.J. Abraham; R.A. Hearmon; M. Trætteberg; P. Bakken 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 950 KB

The infrared absorption spectra of perch

The infrared absorption spectra of perchloryl fluoride and the electron density distribution

✍ A. I. Karelin; S. P. Ionov; G. V. Ionova 📂 Article 📅 1970 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 268 KB

Theoretical investigation of the electro

Theoretical investigation of the electron structures of the chlorine fluorides

✍ G. L. Gutsev; A. E. Smolyar 📂 Article 📅 1980 🏛 Springer 🌐 English ⚖ 352 KB

Mass-spectrometric investigation of the

Mass-spectrometric investigation of the thermochemical characteristics of perchloryl fluoride and its decomposition product—chlorosyl fluoride

✍ V. I. Alekseev; L. I. Fedorova; A. V. Baluev 📂 Article 📅 1983 🏛 Springer 🌐 English ⚖ 517 KB

Theoretical study on the vertical electr

Theoretical study on the vertical electronic spectrum of carbonyl fluoride, F2CO

✍ K. Vasudevan; F. Grein 📂 Article 📅 1978 🏛 John Wiley and Sons 🌐 English ⚖ 495 KB

## Abstract __Ab initio__ self‐consistent‐field (SCF) and configuration interaction (CI) calculations on the ground and excited states of carbonyl fluoride (F~2~CO) were carried out at its experimental ground‐state equilibrium geometry. Vertical transition energies deduced from the CI results provi