Theoretical and Computational Chemistry
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- 文件大小:497MB
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文件列表
- 07. Balbuena P.B., Seminario J.M. - Molecular Dynamics From Classical to Quantum Methods (1999).pdf 46MB
- 04. Seminario J.M. - Recent Developments and Applications of Modern Density Functional Theory (1996).pdf 44MB
- 11. Schwerdtfeger P. - Relativistic Electronic Structure Theory, Part 1 Fundamentals (2002).pdf 41MB
- 09. Eriksson L.A. - Theoretical Biochemistry Processes and Properties of Biological Systems (2001).pdf 38MB
- 03. Murray J.S., Sen K. - Molecular Electrostatic Potentials Concepts and Applications (1996).pdf 38MB
- 06. Maksic Z.B., Orville-Thomas W.J. - Pauling’s Legacy Modern Modelling of the Chemical Bond (1999).pdf 37MB
- 08. Leszczynski J. - Computational Molecular Biology (1999).pdf 36MB
- 10. Cooper D.L. - Valence Bond Theory (2002).pdf 36MB
- 16. Olivucci M. - Computational Photochemistry (2005).pdf 31MB
- 05. Parkanyi C. - Theoretical Organic Chemistry (1998).pdf 30MB
- 15. Leszczynski J. - Computational Materials Science (2004).pdf 25MB
- 02. Seminario J.M., Politzer P. - Modern Density Functional Theory A Tool for Chemistry (1995).pdf 19MB
- 13. Politzer P., Murray J.S. - Energetic Materials, Part 2 Detonation, Combustion (2003).pdf 18MB
- 17. Seminario J.M. - Molecular and Nano Electronics Analysis, Design and Simulation (2007).pdf 16MB
- 18. Balbuena P., Seminario J.M. - Nanomaterials Design and Simulation (2007).pdf 16MB
- 12. Politzer P., Murray J.S. - Energetic Materials, Part 1 Decomposition, Crystal and Molecular Properties (2003).pdf 13MB
- 19. Toro-Labbe A. - Theoretical Aspects of Chemical Reactivity (2007).pdf 7MB
- 14. Schwerdtfeger P. - Relativistic Electronic Structure Theory, Part 2 Applications (2004).djvu 7MB
