| 1 |
Limits of the Creation of Electronic Wave Packets Using Time-Dependent Density Functional Theory
Raghunathan S, Nest M
Journal of Physical Chemistry A, 116(33), 8490, 2012 |
| 2 |
Remarks on the Validity of the Fixed Nuclei Approximation in Quantum Electron Dynamics
Ulusoy IS, Nest M
Journal of Physical Chemistry A, 116(46), 11107, 2012 |
| 3 |
Correlated Electron Dynamics: How Aromaticity Can Be Controlled
Ulusoy IS, Nest M
Journal of the American Chemical Society, 133(50), 20230, 2011 |
| 4 |
The multi-configuration electron-nuclear dynamics method
Nest M
Chemical Physics Letters, 472(4-6), 171, 2009 |
| 5 |
Origin of electronic structure and time-dependent state averaging in the multi-configuration time-dependent Hartree-Fock approach to electron dynamics
Padmanaban R, Nest M
Chemical Physics Letters, 463(1-3), 263, 2008 |
| 6 |
Multiconfigurational system-bath dynamics using Gaussian wave packets: Energy relaxation and decoherence induced by a finite-dimensional bath (vol 119, pg 5364, 2003)
Burghardt I, Nest M, Worth GA
Journal of Chemical Physics, 120(15), 7234, 2004 |
| 7 |
Position dependence of the coupling strength in the Lindblad model of dissipation
Nest M
Chemical Physics Letters, 379(1-2), 113, 2003 |
| 8 |
Dissipative quantum dynamics of anharmonic oscillators with the multiconfiguration time-dependent Hartree method
Nest M, Meyer HD
Journal of Chemical Physics, 119(1), 24, 2003 |
| 9 |
Multiconfigurational system-bath dynamics using Gaussian wave packets: Energy relaxation and decoherence induced by a finite-dimensional bath
Burghardt I, Nest M, Worth GA
Journal of Chemical Physics, 119(11), 5364, 2003 |
| 10 |
Improving the mapping mechanism of the mapped Fourier method
Nest M, Meyer HD
Chemical Physics Letters, 352(5-6), 486, 2002 |
