A novel strategy to applying the analytical solution of the Schrödinger equation via angular prolate spheroidal (APS) function was developed. It provides a simple and accurate approach to calculating the energy levels, splitting and tunneling frequency in symmetrical double well potentials. The strategy consists of modeling the potential energy surface (PES) with an appropriate intrinsic reaction coordinate (IRC) curve, and its fitting to the solvable symmetric trigonometric potential. The parameter L is solved via the variation method. The accuracy was tested against using the same steps with the WKB method and the instanton-soliton approach to NH3, ND3 and methyl substituted amines. For NH3, the tunneling frequencies were and s−1, using...
Quantum calculations of the ground vibrational state tunneling splitting of H-atom and D-atom transf...
Quantum calculations of the ground vibrational state tunneling splitting of H-atom and D-atom transf...
International audienceBenchmark calculations of the tunneling splitting in malonaldehyde using the f...
In this work, the Schroedinger equation with one dimensional double-well potential have been derived...
In this manuscript, we present an approach for computing tunneling splittings for large amplitude mo...
The techniques of supersymmetric quantum mechanics are applied to the calculation of the energy diff...
The double-well potential is a good example, where we can compute the splitting in the bound state e...
The double-well potential is a good example, where we can compute the splitting in the bound state e...
Zoptymalizowano geometrię stanu podstawowego cząsteczki aldehydu malonowego metodami ab initio z wyk...
Zero-point and excited level splittings due to double-proton tunneling are calculated for porphycene...
In this contribution we discuss computational aspects of a recently introduced method for the calcul...
Zero-point tunneling splittings are calculated, and the values are compared with the experimentally ...
A benchmark calculation is presented for the quantum dynamics of tunnelling through a multidimension...
We present an efficient, analytical, and simple route to approximating tunneling splittings in multi...
International audienceQuantum dynamics calculations of the ground state tunneling splitting and of t...
Quantum calculations of the ground vibrational state tunneling splitting of H-atom and D-atom transf...
Quantum calculations of the ground vibrational state tunneling splitting of H-atom and D-atom transf...
International audienceBenchmark calculations of the tunneling splitting in malonaldehyde using the f...
In this work, the Schroedinger equation with one dimensional double-well potential have been derived...
In this manuscript, we present an approach for computing tunneling splittings for large amplitude mo...
The techniques of supersymmetric quantum mechanics are applied to the calculation of the energy diff...
The double-well potential is a good example, where we can compute the splitting in the bound state e...
The double-well potential is a good example, where we can compute the splitting in the bound state e...
Zoptymalizowano geometrię stanu podstawowego cząsteczki aldehydu malonowego metodami ab initio z wyk...
Zero-point and excited level splittings due to double-proton tunneling are calculated for porphycene...
In this contribution we discuss computational aspects of a recently introduced method for the calcul...
Zero-point tunneling splittings are calculated, and the values are compared with the experimentally ...
A benchmark calculation is presented for the quantum dynamics of tunnelling through a multidimension...
We present an efficient, analytical, and simple route to approximating tunneling splittings in multi...
International audienceQuantum dynamics calculations of the ground state tunneling splitting and of t...
Quantum calculations of the ground vibrational state tunneling splitting of H-atom and D-atom transf...
Quantum calculations of the ground vibrational state tunneling splitting of H-atom and D-atom transf...
International audienceBenchmark calculations of the tunneling splitting in malonaldehyde using the f...