✦ LIBER ✦

Dimethylsilanediol: Structure and vibrational spectra by IR and Raman spectroscopies and quantum chemical calculations

✍ Scribed by P.G. Rodríguez Ortega; M. Montejo; A. Marchal Ingraín; F. Márquez; J.J. López González

Book ID: 113945609
Publisher: Elsevier Science
Year: 2012
Tongue: English
Weight: 974 KB
Volume: 58
Category: Article
ISSN: 0924-2031
DOI: 10.1016/j.vibspec.2011.11.014

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular structure and vibrational spec

Molecular structure and vibrational spectra analysis of diethylsilanediol by IR and Raman spectroscopies and DFT calculations

✍ Rodríguez Ortega, M. P. G.; Montejo, M.; Marchal Ingraín, A.; Márquez, F.; López 📂 Article 📅 2012 🏛 Springer 🌐 English ⚖ 508 KB

Synthesis and structural study of ethylm

Synthesis and structural study of ethylmethylsilanediol by quantum chemical calculations and IR and Raman spectroscopies

✍ M. P. G. Rodríguez Ortega; M. Montejo; A. Marchal Ingraín; F. Márquez; J. J. Lóp 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 545 KB

Quantum chemical calculation of vibratio

Quantum chemical calculation of vibrational spectra of large molecules—Raman and IR spectra for Buckminsterfullerene

✍ Johannes Neugebauer; Markus Reiher; Carsten Kind; Bernd A. Hess 📂 Article 📅 2002 🏛 John Wiley and Sons 🌐 English ⚖ 390 KB 👁 1 views

## Abstract In this work we demonstrate how different modern quantum chemical methods can be efficiently combined and applied for the calculation of the vibrational modes and spectra of large molecules. We are aiming at harmonic force fields, and infrared as well as Raman intensities within the dou

Molecular geometry and vibrational studi

Molecular geometry and vibrational studies of 3,5-diamino-1,2,4-triazole using quantum chemical calculations and FT-IR and FT-Raman spectroscopies

✍ L. Guennoun; J. El jastimi; F. Guédira; K. Marakchi; O.K. Kabbaj; A. El Hajji; S 📂 Article 📅 2011 🏛 Elsevier Science 🌐 English ⚖ 339 KB

Molecular structure and vibrational stud

Molecular structure and vibrational study of diprotonated guanazolium using DFT calculations and FT-IR and FT-Raman spectroscopies

✍ L. Guennoun; S. Zaydoun; J. El jastimi; K. Marakchi; N. Komiha; O.K. Kabbaj; A. 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 580 KB

Molecular and crystal structure, IR and

Molecular and crystal structure, IR and Raman spectra, and quantum chemical calculations for 2-hydroxy-3-cyano-4-methylpyridine

✍ E. Kucharska; W. Sąsiadek; J. Janczak; H. Ban-Oganowska; J. Lorenc; Z. Węgliński 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 941 KB