✦ LIBER ✦

Raman and infrared spectra of cellobiose in the solid state: What can be learned from single-molecule calculations?

✍ Scribed by Hong-bin Xie; Madeleine Pincu; Brina Brauer; R. Benny Gerber; Ilana Bar

Book ID: 113555117
Publisher: Elsevier Science
Year: 2011
Tongue: English
Weight: 840 KB
Volume: 514
Category: Article
ISSN: 0009-2614
DOI: 10.1016/j.cplett.2011.08.082

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Factors influencing the energetics of el

Factors influencing the energetics of electron and proton transfers in proteins. What can be learned from calculations

✍ M.R. Gunner; Junjun Mao; Yifan Song; Jinrang Kim 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 676 KB

What kind of support for the interpretat

What kind of support for the interpretation of infrared spectra can be expected from cluster MO calculations on zeolite systems?: Application of the SCC-Xα method to the sorption complex of carbon monoxide on a S1 calcium ion in zeolite A

✍ O. Zakharieva-Pencheva; H. Böse; H. Förster; W. Frede; M. Grodzicki 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 914 KB

[Advances in Protein Chemistry] Peptide

[Advances in Protein Chemistry] Peptide Solvation and H‐Bonds Volume 72 || The Importance of Cooperative Interactions and a Solid‐State Paradigm to Proteins: What Peptide Chemists Can Learn from Molecular Crystals

✍ Dannenberg, J.J. 📂 Article 📅 2005 🏛 Elsevier 🌐 English ⚖ 774 KB

Volume 72 addresses the role of peptide backbone solvation in the energetics of protein folding. Particular attention is focused on modeling and computation. This volume will be of particular interest to biophysicists and structural biologists. \*Challenges the longstanding and basic assumption

Uranyl bis-iminophosphorane complexes wi

Uranyl bis-iminophosphorane complexes with in- and out-of-plane equatorial coordinationElectronic supplementary information (ESI) available: Variable temperature 1H NMR spectra; Raman spectra; solid state diffuse reflectance electronic absorption spectra; luminescence spectra; interatomic distances of the optimised structures of 1* and 2* from molecular modelling calculations. See http://www.rsc.org/suppdata/dt/b3/b304602h/

✍ Sarsfield, Mark J.; Steele, Helen; Helliwell, Madeleine; Teat, Simon J. 📂 Article 📅 2003 🏛 Royal Society of Chemistry 🌐 English ⚖ 235 KB