Highly accurate wavefunctions for two-electron systems using two parameteres

preprint2015arXivOpen access

Abstract

It is shown for two electron atoms that ground-state wavefunctions of the form \begin{equation} Ψ(\vec{r_{1}}, \vec{r_{2}})=ϕ(\vec{r_{1}})ϕ(\vec{r_{2}})(\cosh ar_{1}+\cosh ar_{2})(1+0.5 r_{12}e^{-b r_{12}}) \end{equation} where r1⃗\vec{r_{1}} and r2⃗\vec{r_{2}} are the coordinates of two electrons and r12=∣r1⃗−r2⃗∣r_{12}=|\vec{r_{1}}-\vec{r_{2}}|, can be made highly accurate by optimizing aa, bb and ϕϕ. This is done by solving a variationally derived equation for ϕϕ for a given aa and bb and finding aa and bb so that the expectation value of the Hamiltonian is minimum. For the set {a,b,ϕ}\{a, b, ϕ\} the values for various quantities obtained from the above wavefunction are compared with those given by 204204-parameter wavefunction of Koga et al.[11] and are found to be matching quite accurately(within ppm) with them.

Explore this paper’s authors, topics and related work.

Building this map preview

BZPEER is loading the nearby papers, people, topics and institutions for this page.

Reviews 0

Write a reviewWrite

No reviews yet.

Discussion 0

Add a commentWrite

No comments yet.