✦ LIBER ✦

Tautomerism of substituted salicylaldehyde and 2-diphenylphosphinebenzaldehyde 1′-phthalazinylhydrazones: X-ray crystallography and quantum chemical modeling

✍ Scribed by Levchenkov, S. I.; Popov, L. D.; Shcherbakov, I. N.; Aleksandrov, G. G.; Zubenko, A. A.; Kogan, V. A.

Book ID: 126279054
Publisher: SP MAIK Nauka/Interperiodica
Year: 2013
Tongue: English
Weight: 250 KB
Volume: 54
Category: Article
ISSN: 0022-4766
DOI: 10.1134/S0022476613050168

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Tautomeric 2-arylquinolin-4(1H)-one deri

Tautomeric 2-arylquinolin-4(1H)-one derivatives- spectroscopic, X-ray and quantum chemical structural studies

✍ Malose J Mphahlele; Ahmed M El-Nahas 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 161 KB

The Structures of Difluorodiisocyanatome

The Structures of Difluorodiisocyanatomethane, CF 2 ((NCO) 2 : X-ray Crystallography, Gas Electron Diffraction, and Quantum Chemical Calculations

✍ Buschmann, Jürgen; Lentz, Dieter; Luger, Peter; Röttger, Matthias; Oberhammer, H 📂 Article 📅 2000 🏛 American Chemical Society 🌐 English ⚖ 100 KB

Quantum-chemical calculations, tautomeri

Quantum-chemical calculations, tautomeric, thermodynamic, spectroscopic and X-ray studies of 3-(4-fluorophenylhydrazone)pentane-2,4-dione

✍ Abel M. Maharramov; Rafiga A. Aliyeva; Ismayil A. Aliyev; Faig H. Pashaev; Arzum 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 244 KB

X-ray spectra and model quantum-chemical

X-ray spectra and model quantum-chemical calculation of SO2in clathrates based on hydroquinone

✍ L. N. Mazalov; S. B. Érenburg; A. A. Voityuk; Yu. A. Dyadin; G. N. Chekhova; V. 📂 Article 📅 1984 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 475 KB

The molecular structure of tris-2,2,6,6-

The molecular structure of tris-2,2,6,6-tetramethyl-heptane-3,5-dione aluminium: gas-phase electron diffraction, quantum chemical calculations and X-ray crystallography

✍ N. V. Belova; B. Dalhus; G. V. Girichev; N. I. Giricheva; A. Haaland; N. P. Kuzm 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 385 KB

Vibrational properties, crystal X-ray di

Vibrational properties, crystal X-ray diffraction structure and quantum chemical calculations on a divalent sulfur substituted phthalimide: 1H-Isoindole-1,3(2H)-dione, 2-[(methoxycarbonyl)thio]

✍ Sonia Torrico-Vallejos; Mauricio F. Erben; Oscar E. Piro; Eduardo E. Castellano; 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 496 KB

Structural and conformational properties of 1H-Isoindole-1,3(2H)-dione, 2-[(methoxycarbonyl)thio] (Sphthalimido O-methyl thiocarbonate) are analyzed using a combined approach including X-ray diffraction, vibrational spectra and theoretical calculation methods. The vibrational properties have been st