✦ LIBER ✦

Gas-phase molecular structure of 1,1,1,2-tetrabromo-2,2-dimethyldisilane: theoretical and experimental investigation of a super-halogenated disilane and computational investigation of the F, Cl and I analogues

✍ Scribed by Sarah L. Masters, Sandra J. Atkinson, Margit Hölbling, Karl Hassler

Book ID: 120779533
Publisher: Springer
Year: 2012
Tongue: English
Weight: 265 KB
Volume: 24
Category: Article
ISSN: 1040-0400
DOI: 10.1007/s11224-012-0152-6

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular Structures and Compositions of

Molecular Structures and Compositions of trans -1,2-Dichlorocyclohexane and trans -1,2-Difluorocyclohexane in the Gas Phase: An Electron-Diffraction Investigation

✍ Richardson, Alan D.; Hedberg, Kenneth; Utzat, Karissa; Bohn, Robert K.; Duan, Ji 📂 Article 📅 2006 🏛 American Chemical Society 🌐 English ⚖ 299 KB

Theoretical investigation of the convent

Theoretical investigation of the conventional CX1X2− (X1, X2 = H, F, Cl, Br, and I) compounds

✍ Liang Junxi; Wang Yanbin; Zhang Qiang; Geng Zhiyuan; Li Guihua 📂 Article 📅 2012 🏛 Elsevier 🌐 English ⚖ 423 KB

Experimental and theoretical investigati

Experimental and theoretical investigation of the molecular and electronic structure of 3-ethoxy-4-isopropylaminocyclobut-3-ene-1,2-dione

✍ Nevin Süleymanoğlu; Reşat Ustabaş; Yelda Bingöl Alpaslan; Fatih Eyduran; Nazan O 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 769 KB

Spectroscopic (FTIR, FT-Raman, NMR and U

Spectroscopic (FTIR, FT-Raman, NMR and UV) and molecular structure investigations of 1,5-diphenylpenta-2,4-dien-1-one: a combined experimental and theoretical approach

✍ Sudha, S.; Sundaraganesan, N.; Vanchinathan, K.; Muthu, K.; Meenakshisundaram, S 📂 Article 📅 2013 🏛 Taylor and Francis Group 🌐 English ⚖ 579 KB

A computational investigation on the mol

A computational investigation on the molecular structure, electronic properties and intramolecular hydrogen bonding interaction of 1,1,1-trifluoro-4-mercaptobut-3-ene-2-thione in ground and electronic excited state

✍ Hokmabadi, Leila; Raissi, Heidar 📂 Article 📅 2014 🏛 Taylor and Francis Group 🌐 English ⚖ 501 KB

An Experimental and Theoretical (DFT) In

An Experimental and Theoretical (DFT) Investigation of the Coordination Mode of 2,4-Dithiouracil (2,4-dtucH2) in Copper(I) Complexes with1,2-Bis(diphenylphosphanyl)benzene (dppbz): The Crystal Structures of [Cu(μ-Br)(dppbz)]2 and [CuBr(dppbz)(2,4-dtucH2)]

✍ Paraskevas Aslanidis; Philip J. Cox; Andreas Kaltzoglou; Athanasios C. Tsipis 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 248 KB

## Abstract Novel copper(I) mixed‐ligand complexes containing 1,2‐bis(diphenylphosphanyl)benzene (dppbz) and 2,4‐dithiouracil (2,4‐dtucH~2~) ligands have been synthesised by addition of the thione ligand to the dinuclear [Cu(μ‐X)(dppbz)]~2~ intermediate in acetonitrile/methanol or acetone solution.