✦ LIBER ✦

Calculation and qualitative prediction of mass spectra. Mono- and para-disubstituted benzenes

✍ Scribed by Howe, Ian; Williams, Dudley Howard

Book ID: 127387687
Publisher: American Chemical Society
Year: 1969
Tongue: English
Weight: 954 KB
Volume: 91
Category: Article
ISSN: 0002-7863
DOI: 10.1021/ja01053a041

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The vibrational spectra of mono and para

The vibrational spectra of mono and para disubstituted halogenobenzenes

✍ P.N. Gates; K. Radcliffe; D. Steele 📂 Article 📅 1969 🏛 Elsevier Science 🌐 English ⚖ 720 KB

Mass spectra of some mono- and disubstit

Mass spectra of some mono- and disubstituted bicyclo [3.3.1]nonane dervatives

✍ O. S. Chizhov; N. F. Karpenko; A. G. Yurchenko; V. F. Balkan 📂 Article 📅 1977 🏛 Springer 🌐 English ⚖ 321 KB

Analysis and prediction of partition coe

Analysis and prediction of partition coefficients of meta- and para-disubstituted benzenes in terms of substituent effects

✍ Toshio Fujita 📂 Article 📅 1983 🏛 John Wiley and Sons 🌐 English ⚖ 556 KB

Calculation and interpretation of the vi

Calculation and interpretation of the vibrational spectra of para-disubstituted halogenobenzenes and their deutero derivatives

✍ Yu. S. Korostelev; L. M. Sverdlov 📂 Article 📅 1972 🏛 Springer 🌐 English ⚖ 366 KB

Bridged polycyclic compounds. XLVIII. Pr

Bridged polycyclic compounds. XLVIII. Proton magnetic resonance spectra and mass spectra of some disubstituted benzonorbornenes and mono-substituted benzonorbornadienes

✍ Cristol, Stanley J.; Nachtigall, Guenter W. 📂 Article 📅 1967 🏛 American Chemical Society 🌐 English ⚖ 762 KB

Susbstituent effects in mass spectrometr

Susbstituent effects in mass spectrometry IV—an evaluation of empirical methods for calculating the ionisation potentials of para and meta disubstituted benzenes

✍ Frank M. Benoit 📂 Article 📅 1974 🏛 John Wiley and Sons 🌐 English ⚖ 149 KB

## Abstract Three empirical equation which have been used to calculate ionisation potentials of para and __meta__ disubstituted benzenes are evalyated according to their ability to predict the IP's of __para__ and __meta__ YC~6~H~4~COX, (where x  OH, NH~2~, CL).