deMon Workshops
Last updated: 7 July 2010
Talks Given at deMon Developers' Workshops
Talks Given at deMon Developers' Workshops
- 10th deMon Developers' Workshop
- Universidade Federal de Minas Gerais, Belo Horizonte, MG, Brazil, 17-18 May 2010.
- "Time-Dependent Density-Functional Theory (TDDFT) in deMon@Grenoble"
- 9th deMon Developers' Workshop
- National Chemistry Laboratory, Pune, India, 16-19 February 2009
- "Mixed TDDFT/Classical Surface Hopping Method"
- 8th deMon Developers' Workshop Paris, France, 31 August-3 September 2007.
- "Excited-State Spin-Contamination in Time-Dependent Density-Functional Theory for Molecules with Open-Shell Ground States"
- 7th deMon Developers' Workshop
- Kananaskis Field Station, Kananaskis Country, Alberta, Canada, 21-25 April 2006.
- "Progress on Time-Dependent Density-Functional Theory (TDDFT) in deMon2k"
- 6th deMon Developers' Workshop
- Dresden, Germany, 30 March - 3 April 2005
- "Excitation Energies from TDDFT Using Auxiliary Functions with Charge Conservation Constraint in deMon2K
- 5th deMon Developers' Workshop
- Tropea, Italy, 1-5 May 2004
- "Fruits of a Franco-Mexican Collaboration"
- 4th deMon Developers' Workshop : Workshop on Density Functional Theory, Present and Future Challenges and the deMon Developers' 4th Annual Workshop
- Stockholms Universitet (Stockholm, Sweden), 22-26 April 2003
- Users' Day: "Introduction to Time-Dependent Density-Functional Theory (TDDFT)"
- Developers' Session: "deMon Development in Grenoble"
- 3nd deMon Developers' Workshop,
- Université de Genève (Geneva, Switzerland), 2-6 April 2002
- Users' Day: "Introduction to Time-Dependent Density-Functional Theory (TDDFT)"
- Developers' Session: "deMon-DynaRho version 3.2 (Geneva release): What is new and what is next?"
- 2nd deMon Developers' Workshop,
- CINVESTAV (Mexico City, Mexico), 12-16 March 2001
- "Molecular Orbital Energies in Kohn-Sham Density-Functional Theory: The Exchange-Only Optimized Effective Potential Obtained for Molecules via Resolution-of-the identity Auxiliary Function Techniques"
- 1st deMon Developers' Workshop,
- Steacie Institute (Ottawa, Ontario, Canada), 14-19 March 2000
- "deMon-DynaRho : A Program for Calculating Electronic Excitation Spectra from Time-Dependent Density-Functional Theory"