✦ LIBER ✦

Analysis of the vibrational spectrum of dihydrazinium 5,5′-azotetrazolate dihydrate by electronic structure calculations

✍ Scribed by Jennifer A. Ciezak; S.F. Trevino

Publisher: Elsevier Science
Year: 2010
Tongue: English
Weight: 779 KB
Volume: 975
Category: Article
ISSN: 0022-2860
DOI: 10.1016/j.molstruc.2010.03.072

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Analysis of the electronic structure of

Analysis of the electronic structure of Hf(Si0.5As0.5)As by X-ray photoelectron and photoemission spectroscopy

✍ Andrew P. Grosvenor; Ronald G. Cavell; Arthur Mar; Robert I.R. Blyth 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 602 KB

The ternary hafnium silicon arsenide, Hf(Si x As 1Àx )As, has been synthesized with a phase width of 0.5pxp0.7. Single-crystal X-ray diffraction studies on Hf(Si 0.5 As 0.5 )As showed that it adopts the ZrSiS-type structure (Pearson symbol tP6, space group P4/nmm, Z ¼ 2, a ¼ 3.6410(5) A ˚, c ¼ 8.155

Electronic Structure of the Spinel Li4Ti

Electronic Structure of the Spinel Li4Ti5O12 Studied by ab initio Calculations and X-Ray Absorption Spectroscopy.

✍ Pierre-Emmanuel Lippens; Manfred Womes; Pierre Kubiak; Jean-Claude Jumas; Josett 📂 Article 📅 2004 🏛 John Wiley and Sons ⚖ 11 KB 👁 2 views

## Abstract For Abstract see ChemInform Abstract in Full Text.

Molecular structure, vibrational spectro

Molecular structure, vibrational spectroscopic studies and NBO analysis of the 3,5-dichlorophenylboronic acid molecule by the density functional method

✍ S. Ayyappan; N. Sundaraganesan; M. Kurt; T. R. Sertbakan; M. Özduran 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 259 KB 👁 1 views

The molecular structure of Sc(hfa)3 (hfa

The molecular structure of Sc(hfa)3 (hfa=1,1,1,5,5,5-hexafluoropentane-2,4-dionato) studied by gas electron diffraction and ab initio and DFT calculations

✍ Natalya V. Belova; Georgiy V. Girichev; Sarah L. Hinchley; Natalya P. Kuzmina; D 📂 Article 📅 2005 🏛 Elsevier Science 🌐 English ⚖ 181 KB

A Reinvestigation of the Structure and T

A Reinvestigation of the Structure and Torsional Potential of N2O5 by Gas-Phase Electron Diffraction Augmented by Ab Initio Theoretical Calculations

✍ Bruce M. McClelland; Alan D. Richardson; Kenneth Hedberg 📂 Article 📅 2001 🏛 John Wiley and Sons 🌐 German ⚖ 173 KB 👁 2 views

The Ã 1B2u-X̃1Ag electronic absorption s

The Ã 1B2u-X̃1Ag electronic absorption spectrum of 1,2,4,5-tetrafluorobenzene: Rotational band contour and vibrational analysis relating to non-planarity in the Ã state

✍ J.Michael Hollas; Mohd Zobir Bin Hussein 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 572 KB