✦ LIBER ✦

Electron–phonon coupling in the molecular charge transfer crystal 2-(α-methylbenzylamino)-5-nitropyridine

✍ Scribed by R.T. Bailey; T.J. Dines; M.C. Tedford

Book ID: 108213385
Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 831 KB
Volume: 992
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2011.02.035

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Low values of the tensor components of t

Low values of the tensor components of the non-resonant optical absorption in the molecular nonlinear optical single crystal (−)2-α-(methylbenzylamino)-5-nitropyridine

✍ P Kerkoc; R.T Bailey; F.R Cruickshank; D Pugh; J.N Sherwood 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 604 KB

Crystal and molecular structure of the c

Crystal and molecular structure of the charge-transfer salt of decamethylferrocenium and tricyanomethanide, [Fe(C5Me5)2]+/[C(CN)3]-. The electronic structure and spectra of the tricyanomethanide ion

✍ Dixon, David A.; Calabrese, Joseph C.; Miller, Joel S. 📂 Article 📅 1986 🏛 American Chemical Society 🌐 English ⚖ 899 KB

ChemInform Abstract: Electron Acceptors

ChemInform Abstract: Electron Acceptors of the Fluorene Series. Part 7. 2,7-Dicyano-4,5-dinitro-9-X-fluorenes: Synthesis, Cyclic Voltammetry, Charge Transfer Complexation with N-Propylcarbazole in Solution, and X-Ray Crystal Structures of Two Tetrathiafulvalene Complexes.

✍ I. F. PEREPICHKA; L. G. KUZ'MINA; D. F. PEREPICHKA; M. R. BRYCE; L. M. GOLDENBER 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 32 KB 👁 2 views

The rα-structure of partially oriented 1

The rα-structure of partially oriented 1,2,3,5-tetrachlorobenzene determined from its 1H NMR spectra with natural-abundance 13C-satellites. A Demonstration of the Combined Use of Spectra Obtained from Molecules Dissolved in Several Different Liquid Crystals as Solvents for Spin Systems not having enough Dipolar Coupling Constants to Determine the Molecular Structure

✍ G. Dombi; J. Amrein; P. Diehl 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 322 KB

## Abstract It is demonstrated that in a case where neither the proton nor the natural‐abundance ^13^C‐satellite spectra of a partially oriented molecule carry enough structural information, one can determine the entire molecular geometry by the combined use of several liquid crystals as solvents.