A simple variational method for excited states is presented and extended to handle two-body Hamiltonians. The method is applied to coupled anharmonic oscillators with arbitrary coupling strength. Our results for the ground and excited states are in good agreement with other available results. For n → ∞, a simple but accurate analytical expression for the energy levels is obtained. Our method can also be used to calculate the excited states of other Hamiltonians.link_to_subscribed_fulltex
This is a pre-print.The full text is available at: http://arxiv.org/ftp/arxiv/papers/0801/0801.3673....
Author Institution: Department of Chemistry, University of Calgary; Department of Chemistry, Univers...
In this paper, a variational perturbation scheme for nonrelativistic many-fermion systems is general...
by Chan Kwan Leung.Parallel title in Chinese characters.Thesis (M.Phil.)--Chinese University of Hong...
A method is implemented wherein numerical approximations to the ground and first few excited states ...
We suggest a method for constructing trial eigenfunctions for excited states to be used in the varia...
The familiar variational principle provides an upper bound to the ground-state energy of a given Ham...
The familiar variational principle provides an upper bound to the ground-state energy of a given Ham...
The familiar variational principle provides an upper bound to the ground-state energy of a given Ham...
The familiar variational principle provides an upper bound to the ground-state energy of a given Ham...
We present a new method for the computation of electronic excited states of molecular systems. This ...
We present a new method for the computation of electronic excited states of molecular systems. This ...
We present a new method for the computation of electronic excited states of molecular systems. This ...
A variational analysis of the spiked harmonic oscillator Hamiltonian operator - d2/dx2 + x2 + l(l + ...
Accurate modeling of electronic excited states is one of the most important and challenging problems...
This is a pre-print.The full text is available at: http://arxiv.org/ftp/arxiv/papers/0801/0801.3673....
Author Institution: Department of Chemistry, University of Calgary; Department of Chemistry, Univers...
In this paper, a variational perturbation scheme for nonrelativistic many-fermion systems is general...
by Chan Kwan Leung.Parallel title in Chinese characters.Thesis (M.Phil.)--Chinese University of Hong...
A method is implemented wherein numerical approximations to the ground and first few excited states ...
We suggest a method for constructing trial eigenfunctions for excited states to be used in the varia...
The familiar variational principle provides an upper bound to the ground-state energy of a given Ham...
The familiar variational principle provides an upper bound to the ground-state energy of a given Ham...
The familiar variational principle provides an upper bound to the ground-state energy of a given Ham...
The familiar variational principle provides an upper bound to the ground-state energy of a given Ham...
We present a new method for the computation of electronic excited states of molecular systems. This ...
We present a new method for the computation of electronic excited states of molecular systems. This ...
We present a new method for the computation of electronic excited states of molecular systems. This ...
A variational analysis of the spiked harmonic oscillator Hamiltonian operator - d2/dx2 + x2 + l(l + ...
Accurate modeling of electronic excited states is one of the most important and challenging problems...
This is a pre-print.The full text is available at: http://arxiv.org/ftp/arxiv/papers/0801/0801.3673....
Author Institution: Department of Chemistry, University of Calgary; Department of Chemistry, Univers...
In this paper, a variational perturbation scheme for nonrelativistic many-fermion systems is general...