Bibliography
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ABOUT BIBLIOGRAPHY
To perform bibliography searches we have available mainly two different tools:
1.- The ISI web of knowledge, you need to connect through the Spanish "Ministerio de Ciencia e Innovación". Use the web page http://www.accesowok.fecyt.es/login/ from any computer in ICIQ. If you want to use it from home you will need to use the ICIQ's proxy, please look at the Connecting from Outside section.
2.- The SciFinder Scholar, this program is only available from the Terminal Server, Guest's computer or any other ICIQ's windows computer. (More information about SciFinder at http://www.cas.org/products/sfacad/index.html) You can install it in your labtop under your supervisor permission, but it will only work from home.
Both paper searchers are very useful, fast and reliable. Maybe the main advantage of the first is that you can access to it from your own computer, the main advantage of the second is that you can draw compounds, and it searches molecules/reactions containing the molecule you have drawn. The data bases were they search are of course different.
ACCESS TO JOURNALS
We have access to most e-journals, but if you need some paper we do not have access to, you can ask Núria V. to get it. It will take from 2 or 3 days to 3 weeks to arrive. If you can also check if it is in the URV library (http://cataleg.urv.cat/search) and pick it yourself.
Please, note Error on access to electronic journals
COMPUTATIONAL GROUPS AND ICIQ'S BOOKS AND JOURNALS
You can have a list of the books in the computational lab at: File:INVENTARI DE LLIBRES GRUPS.pdf). You can use them in the lab, but if you need to take them home or you’re going to be using one for a long time in the lab, please fill in the form you’ll find in the cupboard.
ICIQ also has an extensive bibliography database. There’s a printed copy on the notice board but you can also check it here: File:Bibliography ICIQ.pdf
SELECTED PAPERS:
- Fundamentals of Plane Wave calculations: [1]
- Test on functionals: [2]
- CI-NEB: d-band model: [3]
- Bayesian: [7]
- Interesting review on the accuracy of quantum chemical methods.File:A priori calculation molecular properties-Helgaker-04.pdf
- d and f polarization function basis sets by Frenking and coworkers. File:1993-CPL-208-237.pdf, File:1993-CPL-208-111.pdf, and a correction File:1994-CPL-224-603.pdf