A nonperturbative, time-dependent (TD) quantum mechanical approach is described for studying the collision dynamics between the He atom and a fully stripped ion. The method combines quantum fluid dynamics and density functional theory to solve two coupled equations: one for the trajectory of the projectile nucleus and the other for the electronic charge distribution of the target atom. The computed TD and frequency-dependent properties provide detailed features of the collision process. Inelastic and ionization cross sections are also reported
We analyze a transfer ionization (TI) reaction in the fast proton-helium collision H++He→H0+He2++ e-...
The description of the dynamics of more than two mutually interacting particles is one of the most f...
An extension of the nonadiabatic quantum molecular dynamics approach is presented to account for ele...
A nonperturbative, time-dependent (TD) quantum mechanical approach is described for studying the col...
A quantum-fluid density-functional theory (QF DFT) is proposed, yielding a time-dependent (TD) gener...
Time-dependent density functional theory (TDDFT) is an alternate formulation of time-dependent N-bod...
This paper proposes a quantum-fluid density-functional theory (an interlinking of quantum-fluid dyna...
483-491Some recent works from our laboratory on time-dependent (TD) quantum-fluid density-functional...
An extension of the nonadiabatic quantum molecular dynamics approach is presented to account for ele...
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...
This thesis presents a non perturbative theory to describe multi-electronic processes occurring in t...
A quantum fluid density functional theory has been developed through an amalgamation of the quantum ...
We calculate the charge-transfer cross sections for the Ne2++ He collision. To this end, we employ E...
Atomic collisions have been very important for the development of our present understanding of the c...
We analyze a transfer ionization (TI) reaction in the fast proton-helium collision H++He→H0+He2++ e-...
The description of the dynamics of more than two mutually interacting particles is one of the most f...
An extension of the nonadiabatic quantum molecular dynamics approach is presented to account for ele...
A nonperturbative, time-dependent (TD) quantum mechanical approach is described for studying the col...
A quantum-fluid density-functional theory (QF DFT) is proposed, yielding a time-dependent (TD) gener...
Time-dependent density functional theory (TDDFT) is an alternate formulation of time-dependent N-bod...
This paper proposes a quantum-fluid density-functional theory (an interlinking of quantum-fluid dyna...
483-491Some recent works from our laboratory on time-dependent (TD) quantum-fluid density-functional...
An extension of the nonadiabatic quantum molecular dynamics approach is presented to account for ele...
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...
This thesis presents a non perturbative theory to describe multi-electronic processes occurring in t...
A quantum fluid density functional theory has been developed through an amalgamation of the quantum ...
We calculate the charge-transfer cross sections for the Ne2++ He collision. To this end, we employ E...
Atomic collisions have been very important for the development of our present understanding of the c...
We analyze a transfer ionization (TI) reaction in the fast proton-helium collision H++He→H0+He2++ e-...
The description of the dynamics of more than two mutually interacting particles is one of the most f...
An extension of the nonadiabatic quantum molecular dynamics approach is presented to account for ele...