The following pages link to (Q4804311):
Displaying 5 items.
- A method for solving the molecular Schrödinger equation in Cartesian coordinates via angular momentum projection operators (Q711781) (← links)
- Closed-form analytical solutions for the calculation of the moments of the molecular electron density (Q1265815) (← links)
- A routine to compute the energy and wave function for one-electron two-nuclei molecular systems (Q1301542) (← links)
- Exact analytical ground state solution of 1D H\(_2^+\) with soft Coulomb potential (Q2072226) (← links)
- Molecular Schrödinger-Riccati calculations: the potential energy curve of the hydrogen molecule (Q2503698) (← links)