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Time-dependent density functional theory for molecules in liquid solutions
September 08 2001
September 08 2001
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Most cited references39
- Record: found
- Abstract: not found
- Article: not found
Toward reliable density functional methods without adjustable parameters: The PBE0 model
Carlo Adamo, Vincenzo Barone (1999)
- Record: found
- Abstract: not found
- Article: not found
Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
Vincenzo Barone, Maurizio Cossi (1998)
- Record: found
- Abstract: not found
- Article: not found
A new integral equation formalism for the polarizable continuum model: Theoretical background and applications to isotropic and anisotropic dielectrics
E. Cancès, B. Mennucci, J K Tomasi (1997)