Theoretical-and-Computat-1kaER
02. Seminario J.M. Politzer P. - Modern Density Functional Theory A Tool for Chemistry (1995).pdf18.70MB
03. Murray J.S. Sen K. - Molecular Electrostatic Potentials Concepts and Applications (1996).pdf37.76MB
04. Seminario J.M. - Recent Developments and Applications of Modern Density Functional Theory (1996).pdf43.59MB
05. Parkanyi C. - Theoretical Organic Chemistry (1998).pdf29.77MB
06. ksic Z.B. Orville-Thomas W.J. - Pauling’s Legacy Modern Modelling of the Chemical Bond (1999).pdf37.11MB
07. Balbuena P.B. Seminario J.M. - Molecular Dynamics From Classical to Quantum Methods (1999).pdf45.93MB
08. Leszczynski J. - Computational Molecular Biology (1999).pdf36.36MB
09. Eriksson L.A. - Theoretical Biochemistry Processes and Properties of Biological Systems (2001).pdf37.83MB
10. Cooper D.L. - Valence Bond Theory (2002).pdf36.28MB
11. Schwerdtfeger P. - Relativistic Electronic Structure Theory Part 1 Fundamentals (2002).pdf41.41MB
12. Politzer P. Murray J.S. - Energetic terials Part 1 Decomposition Crystal and Molecular Properties (2003).pdf12.69MB
13. Politzer P. Murray J.S. - Energetic terials Part 2 Detonation Combustion (2003).pdf18.42MB
14. Schwerdtfeger P. - Relativistic Electronic Structure Theory Part 2 Applications (2004).djvu6.57MB
15. Leszczynski J. - Computational terials Science (2004).pdf24.94MB
16. Olivucci M. - Computational Photochemistry (2005).pdf31.31MB
17. Seminario J.M. - Molecular and Nano Electronics Analysis Design and Simulation (2007).pdf15.71MB
18. Balbuena P. Seminario J.M. - Nanoterials Design and Simulation (2007).pdf15.68MB
19. Toro-Labbe A. - Theoretical Aspects of Chemical Reactivity (2007).pdf6.72MB
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