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Theoretical Chemistry Group: homepage | theochem.unisa.it Reviews
https://theochem.unisa.it
To the website of the. Of the University of Salerno. This website provides information about. Upgrade to MolFC 2.3.7. Please report technical problems to the. Web design by Raffaele Borrelli.
theochem.unisa.it
Theoretical Chemistry Group: homepage
http://www.theochem.unisa.it/molfc.html
Electron Transfer in Biological Systems. Franck-Condon Integrals calculation with MolFC. Franck-Condon integrals are the basic element for the theoretical study of electronic spectra, and for quantum dynamical analysis of medium-size molecular systems. We have developed a package for computing multidimensional Franck-Condon integrals. For a recent review see R. Borrelli, A. Peluso, Can. J. Chem. And R Borrelli, A. Peluso, Wiley Interdisciplinary Reviews: Computational Molecular Science.
Theoretical Chemistry Group: homepage
http://www.theochem.unisa.it/group.html
Use the left navigation panel for information on group members. Please report technical problems to the. Web design by Raffaele Borrelli.
Theoretical Chemistry Group: homepage
http://www.theochem.unisa.it/pub.php
The Oxidation Potential of Adenosine and Adenosin-Thymidine Base in Chloroform Solution. Caurso T., Capobianco A., Peluso A. J Am Chem. Soc. Direct Experimental Observation of the Effect of the Base Pairing on the Oxidation Potential of Guanine. Caurso T., Carotenuto M., Vasca E., Peluso A. J Am Chem. Soc. The electron photodetachment spectrum of C. A test case for the computation of Franck-Condon factors of highly flexible molecules. Borrelli R., Peluso A. J Chem. Phys. J Chem. Theory and Comput. R Borr...
Theoretical Chemistry Group: homepage
http://www.theochem.unisa.it/index.php
To the website of the. Of the University of Salerno. This website provides information about. Upgrade to MolFC 2.3.7. Please report technical problems to the. Web design by Raffaele Borrelli.
Theoretical Chemistry Group: homepage
http://www.theochem.unisa.it/projects.html
Electron Transfer in Biological Systems. Use the left navigation panel for information on Research Projects. Please report technical problems to the. Web design by Raffaele Borrelli.
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Theoretical Chemistry Duisburg-Essen | Computational Electrochemistry and Atomistic Materials Simulation
Skip to main content. Computational Electrochemistry and Atomistic Materials Simulation. Vorlesung Theoretische Chemie I. Aktuelles: Die Ergebnisse für die Theoretische Chemie-Klausur vom 20.7.2015 und fuer die Numerische-Methoden-Klausur vom 30.7. sind nun online! Sie finden entsprechends pdf-Dokumente unter Course Materials. Einsicht können Sie am 19.8. von 9:30-10:30 in S05 V06 E04 erhalten. Read more about Vorlesung Theoretische Chemie I. 1282014 Klausurergebnisse Numerische Methoden in der Chemie.
Theoretical Chemistry of Complex Systems - AK Burghardt - Goethe University Frankfurt/Main
How to find us. Research directions focus on the theoretical description and simulation of quantum dynamical phenomena. In systems of varying complexity, ranging from solute-solvent systems. And chromophore-RNA complexes,. Hughes, Cahier, Martinazzo, Tamura, Burghardt, Chem. Phys., 442C, 111 (2014). Excited-state processes in biological photosystems like the Photoactive Yellow Protein [ Gromov, Burghardt, Koeppel, Cederbaum, J. Phys. Chem. A, 115, 9237 (2011). We have proposed a new mixed quantum-classic...
Theoretical Chemistry - The Thorsten Koslowski Group — Theoretical Chemistry
Only in current section. Atomistic models of chemical and biological charge transfer. Numerical and simulation methods for complex systems. Dynamics and kinetics of network models. Theoretical Chemistry - The Thorsten Koslowski Group. Institute for Physical Chemistry - University of Freiburg. 23a, D-79104 Freiburg im. Voice ( 49) 761 - 203 - 6182. Fax ( 49) 761 - 203 - 6189. Thorsten.Koslowski(strudel)physchem.uni-freiburg.de. Electron transfer reactions and molecular conductivity.
Theoretical Chemistry - Theoretical Chemistry
Simulation of Chemical Dynamics. Reactions under Mechanical Stress. No news in this list. No news in this list. No news in this list. Plugin.tt news ERROR:. No news in this list. Plugin.tt news ERROR:. No news in this list. Plugin.tt news ERROR:. Last Change: 16.03.2015. Editorial Responsibility I. Frank.
Prof. Gonzalez Theoretical Chemistry Group
Prof Dr. Leticia González. Prof Dr. Leticia González. Institut für Theoretische Chemie. Währinger Str. 17. Phone: 43 1 4277 52750. Leticia.gonzalez (at) univie.ac.at. Number of visits since 1 July, 2000. Prof Dr. Leticia Gonzalez was awarded with the 2011 Dirac Medal of World Association of Theoretical and Computational Chemists (WATOC).
Theoretical Chemistry Group: homepage
To the website of the. Of the University of Salerno. This website provides information about. Upgrade to MolFC 2.3.7. Please report technical problems to the. Web design by Raffaele Borrelli.
Theoretical Chemistry Group Home Page
González Research Group
Welcome to the González Research Group. Our group at the Academic Weekend in Förolach, Carinthia, May 2015. More information on Prof. Leticia González. Can be found on her personal page. Tweets by @theo chem. Univ-Prof. Dr. Leticia González. Institut für Theoretische Chemie. Währinger Str. 17. Office.theochem (at) univie.ac.at. Institute for Theoretical Chemistry. Gestaltung und Umsetzung: Academic Pixel.
Martin group: new homepage (CSS, SSI, no frames)
Theoretical/Computational Chemistry ( Martin. Dept of Organic Chemistry. Weizmann Institute of Science. In memoriam Chava Lifshitz (1936 - 2005). The theoretical/computational chemistry group. Est 1996) is engaged in methodological and applied research in the area of molecular quantum chemistry. Our main areas of interest are (a) the development and validation of accurate theoretical thermochemistry methods (such as W1 and W2 theory. Jan ML. Martin. Department of Organic Chemistry. Phone: 972 (8) 934-2533.
theochemenantotte85live.skyrock.com
Blog de theochemenantotte85live - Blog de theochemenantotte85live - Skyrock.com
Mot de passe :. J'ai oublié mon mot de passe. Blog de theochemenantotte85l ive. Voici mon blog tp cool. Mise à jour :. Abonne-toi à mon blog! Aller lache tes comms comme dit la phto. Xxc vrai coi lache tes commes. N'oublie pas que les propos injurieux, racistes, etc. sont interdits par les conditions générales d'utilisation de Skyrock et que tu peux être identifié par ton adresse internet (67.219.144.170) si quelqu'un porte plainte. Ou poster avec :. Posté le vendredi 03 juillet 2009 12:03. N'oublie pas ...
Riccardo Spezia - CNRS researcher | theory and modelling of chemical systems in Evry
Riccardo Spezia – CNRS researcher. Theory and modelling of chemical systems in Evry. Riccardo Spezia’s activities in theoretical and computational chemistry at Université d’Evry (Paris region), LAMBE UMR 8587 CNRS. We work on molecular dynamics to understand structural and dynamical properties of chemical systems in gas and condensed phase. Continua a leggere →. Crea un sito o un blog gratuitamente presso WordPress.com. Riccardo Spezia – CNRS researcher. Blog su WordPress.com.
