✦ LIBER ✦

Vibrational studies of reactive intermediates of aromatic amines. 2. Free-radical cation and dication resonance Raman spectroscopy of N,N,N',N'-tetramethylbenzidine and N,N,N',N'-tetraethylbenzidine

✍ Scribed by Guichard, V.; Bourkba, A.; Poizat, O.; Buntinx, G.

Book ID: 118745807
Publisher: American Chemical Society
Year: 1989
Tongue: English
Weight: 878 KB
Volume: 93
Category: Article
ISSN: 0022-3654
DOI: 10.1021/j100348a012

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Vibrational studies of reactive intermed

Vibrational studies of reactive intermediates of aromatic amines. IV. Radical cation time-resolved resonance Raman investigation of N, N-dimethylaniline and N, N-diethylaniline derivatives

✍ Poizat, O.; Guichard, V.; Buntinx, G. 📂 Article 📅 1989 🏛 American Institute of Physics 🌐 English ⚖ 754 KB

Vibrational study of N,N,N′,N′-tetrameth

Vibrational study of N,N,N′,N′-tetramethyl-p-phenylenediamine and its radical cation

✍ M. Kubinyi; G. Varsányi; A. Grofcsik 📂 Article 📅 1980 🏛 Elsevier Science 🌐 English ⚖ 667 KB

Resonance raman studies of the structure

Resonance raman studies of the structures and vibrational assignments of the ground state, the triplet state and the radical cation of N,N,N′,N′-tetramethyl-p-phenylenediamine

✍ Hiroaki Isaka; Jiro Abe; Tomoyuki Ohzeki; Yoshiki Sakaino; Hiroaki Takahashi 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 440 KB

Reactivity of the radical cation of 4-(N

Reactivity of the radical cation of 4-(N,N-dialkylamino)biphenyl derivatives as probed by resonance Raman spectroscopy

✍ A. Benbouazza; G. Buntinx; O. Poizat 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 613 KB

Through-bond interaction in the radical

Through-bond interaction in the radical cation of N,N-dimethylpiperazine. Resonance Raman spectroscopy and quantum chemical calculations

✍ A.M. Brouwer; F.W. Langkilde; K. Bajdor; R. Wilbrandt 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 480 KB

The radical cation of N,Ndimethylpiperazine is investigated by resonance Raman spectroscopy and ab initio calculations. The calculations strongly support the assignment of the vibrational spectrum to a chair conformation. It is shown that a dramatic geometry relaxation following ionization allows a

A conformational study of N-sulfinylanil

A conformational study of N-sulfinylanilines and the assignment of vibrations of N-sulfinylanilines and N,N′-di-arylsulfurdiimines using 15N enrichment and raman resonance results

✍ R. Meij; A. Oskam; D.J. Stufkens 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 808 KB