Under interaction with a high-intensity laser field, the real-time femtosecond dynamics of the electron density in the H2 molecule has been studied quantum mechanically. For this purpose, a time-dependent generalized nonlinear Schrödinger equation of motion, developed earlier in our laboratory by combining density functional theory and quantum fluid dynamics in real space, is solved numerically at the equilibrium internuclear distance of the molecule. By employing various time-dependent calculated properties as probes, information and insight are obtained about the phenomena of excitation, ionization, bond-softening, dipole formation and high-harmonics generation. The present approach goes beyond the linear response formalism
The numerical solution of the time-dependent Schro ̈dinger equation for vibrating hydrogen molecular...
The generation of high-order harmonics in small diatomic molecules is theoretically investigated wit...
The combination of quantum fluid dynamics and density functional theory had led to the formulation o...
Under interaction with a high-intensity laser field, the real-time femtosecond dynamics of the elect...
Under interaction with a high-intensity laser field, the real-time femtosecond dynamics of the elect...
Dynamic response of a helium atom in an intense laser field has been studied within a quantum fluid ...
The interaction of atoms and molecules with strong laser pulses is of fundamental interest in physic...
The electron-nuclear dynamics of one-dimensional H2+ molecular high harmonic generation is investiga...
Using a time-dependent quantum mechanical method, based on the evolution of the electron density in ...
Dynamical behavior of chemical reactivity indices like electronegativity, hardness, polarizability, ...
We present numerical simulations of femtosecond laser induced dynamics of some selected simple molec...
We develop a numerical scheme to investigate the high-order harmonic generation (HHG) in intense las...
A time-dependent (TD), nonperturbative quantum fluid density functional equation of motion, develope...
A time-dependent (TD), nonperturbative quantum fluid density functional equation of motion, develope...
The generation of high-order harmonics in small diatomic molecules is theoretically investigated wit...
The numerical solution of the time-dependent Schro ̈dinger equation for vibrating hydrogen molecular...
The generation of high-order harmonics in small diatomic molecules is theoretically investigated wit...
The combination of quantum fluid dynamics and density functional theory had led to the formulation o...
Under interaction with a high-intensity laser field, the real-time femtosecond dynamics of the elect...
Under interaction with a high-intensity laser field, the real-time femtosecond dynamics of the elect...
Dynamic response of a helium atom in an intense laser field has been studied within a quantum fluid ...
The interaction of atoms and molecules with strong laser pulses is of fundamental interest in physic...
The electron-nuclear dynamics of one-dimensional H2+ molecular high harmonic generation is investiga...
Using a time-dependent quantum mechanical method, based on the evolution of the electron density in ...
Dynamical behavior of chemical reactivity indices like electronegativity, hardness, polarizability, ...
We present numerical simulations of femtosecond laser induced dynamics of some selected simple molec...
We develop a numerical scheme to investigate the high-order harmonic generation (HHG) in intense las...
A time-dependent (TD), nonperturbative quantum fluid density functional equation of motion, develope...
A time-dependent (TD), nonperturbative quantum fluid density functional equation of motion, develope...
The generation of high-order harmonics in small diatomic molecules is theoretically investigated wit...
The numerical solution of the time-dependent Schro ̈dinger equation for vibrating hydrogen molecular...
The generation of high-order harmonics in small diatomic molecules is theoretically investigated wit...
The combination of quantum fluid dynamics and density functional theory had led to the formulation o...