Zobrazeno 1 - 10
of 22
pro vyhledávání: '"Sanrey, Michaël"'
Autor:
Sanrey, Michael, Joyeux, Marc
Publikováno v:
Phys. Rev. Letters 102 (2009) 029601
The conclusions presented in this Letter arXiv:cond-mat/0412591 rely on not converged calculations and should be considered with caution.
Comment: accepted as a "Comment" in PRL
Comment: accepted as a "Comment" in PRL
Externí odkaz:
http://arxiv.org/abs/0811.3900
Autor:
Sanrey, Michael, Joyeux, Marc
Publikováno v:
Journal of Chemical Physics 126 (21/02/2007) 074301
We investigated the time domain nonadiabatic dynamics of NO2 on the coupled X2A1 and A2B2 electronic states by launching wave packets on the excited electronic state and focused on the evolution at long times (t>200 fs), which has received little att
Externí odkaz:
http://arxiv.org/abs/physics/0703073
Publikováno v:
Physical Review E, 75 (2007) 061914
We theoretically investigated the temperature fluctuations of DNA close to denaturation and observed a strong enhancement of these fluctuations at the critical temperature. Although in a much lower frequency range, such a sharp increase was also repo
Externí odkaz:
http://arxiv.org/abs/physics/0703074
Autor:
Sanrey, Michaël, Joyeux, Marc
Publikováno v:
Journal of Chemical Physics, 125 (2006) 014304
We use the effective Hamiltonian that we recently fitted against the first 306 experimentally observed vibronic transitions of NO2 [J. Chem. Phys. 119, 5923 (2003)] to investigate the time domain nonadiabatic dynamics of this molecule on the coupled
Externí odkaz:
http://arxiv.org/abs/physics/0605137
Publikováno v:
Journal of Chemical Physics 124 (2006) 074318
Classical plane switching takes place in systems with a pronounced 1:2 resonance, where the degree of freedom with lowest frequency is doubly-degenerate. Under appropriate conditions, one observes a periodic and abrupt precession of the plane in whic
Externí odkaz:
http://arxiv.org/abs/physics/0601008
Publikováno v:
Chemical Physics Letters 419 (2006) 434
We propose a dynamical model for the secondary structure of DNA, which is based on the finite stacking enthalpies used in thermodynamics calculations. In this model, the two strands can separate and the bases are allowed to rotate perpendicular to th
Externí odkaz:
http://arxiv.org/abs/physics/0512123
Publikováno v:
In Chemical Physics Letters 2006 419(4):434-438
Autor:
Sanrey, Michaël, Joyeux, Marc
Publikováno v:
Journal of Chemical Physics; 7/7/2006, Vol. 125 Issue 1, p014304, 8p, 6 Graphs
Publikováno v:
Journal of Chemical Physics; 2/21/2006, Vol. 124 Issue 7, p074318, 12p, 1 Diagram, 6 Graphs
Autor:
Sanrey, Michaël1, Joyeux, Marc1 marc.joyeux@uif-grenoble.fr, Sadovskii, Dmitrii A.2 sadovski@univ-littoral.fr
Publikováno v:
Journal of Chemical Physics. 2/21/2006, Vol. 124 Issue 7, p074318. 12p. 1 Diagram, 6 Graphs.