A mathematical procedure to derive in a systematic manner exact quantum mechanical Hamiltonians for N-particle systems is presented. As an application, exact quantum mechanical Hamiltonians are obtained for the motion of three atoms, with the help of various sets of curvilinear internal coordinates and for various body-fixed frames of reference
An elementray theory of quantum-mechanical collective motion of many-particle systems is developed. ...
The conventional rotation-vibration Hamilonian is shown to be appropriate only for small enough atom...
In the present report, a set of theoretical results obtained in the period from 1991 to 2005 are rev...
With a view to quantization, exact classical expressions of Hamiltonians are derived for a molecular...
A non-relativistic exact quantum-mechanical expression of the Hamiltonian operator is derived for a ...
After elimination of the centre of mass translation, a vector parametrization for an N-atom molecula...
Quantum molecular dynamics is the computer simulation of atomic many-body ensembles based on classic...
The problem of collective molecular coordinates is examined within the Hamiltonian formalism by enla...
142 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1982.An exact quantum mechanical v...
The "back-to-front" derivation of the properties of the quantum harmonic oscillator, starting with i...
$^{1}$ B. T. Darling and D. M. Dennison, Phys. Rev., 57, 128 (1940). $^{2}$ E. B. Wilson. Jr. and J....
It is shown that the geometrical description of a three-atom molecular system by two Jacobi relative...
In this paper, we introduce the 3D-Quantum Stationary Hamilton Jacobi Equation for a central potenti...
A rigorous quantum description of molecular dynamics with a particular emphasis on internal observab...
In this paper, we present a modified version of Hill’s dynamical system that is called the quantized...
An elementray theory of quantum-mechanical collective motion of many-particle systems is developed. ...
The conventional rotation-vibration Hamilonian is shown to be appropriate only for small enough atom...
In the present report, a set of theoretical results obtained in the period from 1991 to 2005 are rev...
With a view to quantization, exact classical expressions of Hamiltonians are derived for a molecular...
A non-relativistic exact quantum-mechanical expression of the Hamiltonian operator is derived for a ...
After elimination of the centre of mass translation, a vector parametrization for an N-atom molecula...
Quantum molecular dynamics is the computer simulation of atomic many-body ensembles based on classic...
The problem of collective molecular coordinates is examined within the Hamiltonian formalism by enla...
142 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 1982.An exact quantum mechanical v...
The "back-to-front" derivation of the properties of the quantum harmonic oscillator, starting with i...
$^{1}$ B. T. Darling and D. M. Dennison, Phys. Rev., 57, 128 (1940). $^{2}$ E. B. Wilson. Jr. and J....
It is shown that the geometrical description of a three-atom molecular system by two Jacobi relative...
In this paper, we introduce the 3D-Quantum Stationary Hamilton Jacobi Equation for a central potenti...
A rigorous quantum description of molecular dynamics with a particular emphasis on internal observab...
In this paper, we present a modified version of Hill’s dynamical system that is called the quantized...
An elementray theory of quantum-mechanical collective motion of many-particle systems is developed. ...
The conventional rotation-vibration Hamilonian is shown to be appropriate only for small enough atom...
In the present report, a set of theoretical results obtained in the period from 1991 to 2005 are rev...
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