✦ LIBER ✦

X-ray Diffraction and Ab Initio Quantum-Chemical Study of the Charge Density in the Crystals of Meisenheimer ComplexesDerivatives of 2,4,6-Trinitrobenzene and 5,7-Dinitroquinoline

✍ Scribed by Borbulevych, Oleg Ya.; Shishkin, Oleg V.; Antipin, Mikhail Yu.

Book ID: 120348515
Publisher: American Chemical Society
Year: 2002
Tongue: English
Weight: 272 KB
Volume: 106
Category: Article
ISSN: 1089-5639
DOI: 10.1021/jp0139540

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Quantum chemical study on the mechanisms

Quantum chemical study on the mechanisms of nucleophilic substitution of a nitro group in 2,4,6-trinitrotoluene and 1,3,5-trinitrobenzene

✍ V. N. Solkan; S. A. Shevelev 📂 Article 📅 1993 🏛 Springer 🌐 English ⚖ 440 KB

The Meisenheimer Rearrangement in Hetero

The Meisenheimer Rearrangement in Heterocyclic Synthesis. IV. Derivatives of the 2H,6H-1,5,4-Benzodioxazocine and 7H-1,6,5-Benzodioxazonine Ring Systems: X-Ray Crystal Structure of 10-Methoxy-5-methyl-7-phenyl-2,3,4,5-tetrahydro-7H-1,6,5-benzodioxazonine

✍ Bremner, JB; Browne, EJ; Engelhardt, LM; Gunawardana, IWK; White, AH 📂 Article 📅 1988 🏛 Commonwealth Scientific and Industrial Research Or 🌐 English ⚖ 541 KB

Balancing steric and electronic factors

Balancing steric and electronic factors in push-pull benzenes: an ab initio study on the molecular structure of 1,3,5-triamino-2,4,6-trinitrobenzene and related compounds

✍ Baldridge, Kim K.; Siegel, Jay S. 📂 Article 📅 1993 🏛 American Chemical Society 🌐 English ⚖ 462 KB

X-ray diffraction study of [Ru(NH3)5Cl][

X-ray diffraction study of [Ru(NH3)5Cl][ReCl6] and [Ru(NH3)5Cl]2[ReCl6]Cl2and their thermolysis products. Crystal-chemical analysis of the Ru-Re system

✍ S. A. Martynova; K. V. Yusenko; I. V. Korolkov; I. A. Baidina; S. V. Korenev 📂 Article 📅 2009 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 270 KB

The Search for Homoaromatic Semibullvale

The Search for Homoaromatic Semibullvalenes. 6. 1 X-ray Structure and Charge Density Studies of 1,5-Dimethyl-2,4,6,8-semibullvalenetetracarboxylic Dianhydride in the Temperature Range 123−15 K

✍ Williams, Richard Vaughan; Gadgil, Vijay R.; Luger, Peter; Koritsanszky, Tibor; 📂 Article 📅 1999 🏛 American Chemical Society 🌐 English ⚖ 471 KB

An ab initio quantum-chemical study of C

An ab initio quantum-chemical study of C6H5SO2CH3and C6H5SO2CF3in the MP2(full)/6-31+G* approximation with NBO analysis of wave functions

✍ V. M. Bzhezovskii; M. B. Chura 📂 Article 📅 2007 🏛 Springer 🌐 English ⚖ 91 KB