TY - JOUR
T1 - Absorptive and dispersive responses in a two-level molecule with vibronic coupling
T2 - Permanent dipole moments effects
AU - Paz, J. L.
AU - Loroño, Marcos
AU - Garrido Schaeffer, Alberto
AU - González-Paz, Lenin A.
AU - Marquez, Edgar
AU - Vera-Villalobos, Joan
AU - Mora, José R.
AU - Alvarado, Ysaias J.
N1 - Publisher Copyright:
© 2021 Elsevier B.V.
PY - 2021/9/16
Y1 - 2021/9/16
N2 - Profiles of the nonlinear optical properties of a two-level system interacting with a thermal reservoir in Four-wave mixing have been studied. The model is a generalization of the conventional two-level approach, it includes a simplified description of the molecular structure and the explicit consideration of permanent dipole moment. The Born-Oppenheimer electronic energy curves consist of two intercrossing harmonic oscillators potentials, displaced both in their equilibrium minimum position and energy. The critical quantities for this analysis are the transition and permanent dipole moments. Our results show how both nonlinear absorption and dispersion responses, are affected by the vibronic coupling.
AB - Profiles of the nonlinear optical properties of a two-level system interacting with a thermal reservoir in Four-wave mixing have been studied. The model is a generalization of the conventional two-level approach, it includes a simplified description of the molecular structure and the explicit consideration of permanent dipole moment. The Born-Oppenheimer electronic energy curves consist of two intercrossing harmonic oscillators potentials, displaced both in their equilibrium minimum position and energy. The critical quantities for this analysis are the transition and permanent dipole moments. Our results show how both nonlinear absorption and dispersion responses, are affected by the vibronic coupling.
KW - Four wave mixing
KW - Intramolecular coupling
KW - Nonlinear optical properties
KW - Permanent dipole moments
UR - http://www.scopus.com/inward/record.url?scp=85109443300&partnerID=8YFLogxK
U2 - 10.1016/j.cplett.2021.138885
DO - 10.1016/j.cplett.2021.138885
M3 - Artículo
AN - SCOPUS:85109443300
SN - 0009-2614
VL - 779
JO - Chemical Physics Letters
JF - Chemical Physics Letters
M1 - 138885
ER -