Construction of potential curves for diatomic molecular states by the IPA method
type: Item
instance of: scholarly article
title: Construction of potential curves for diatomic molecular states by the IPA method
zbMATH Open document ID: 0991.81508
DOI: 10.1016/S0010-4655(00)00010-2
author: A. Pashov
author: W. Jastrzȩbski
author: P. Kowalczyk
published in: Computer Physics Communications
publication date: 2000-08-27T00:00:00Z
Mathematics Subject Classification ID: 81-08
Mathematics Subject Classification ID: 81V55
zbMATH DE Number: 1496481
zbMATH Keywords: inverted perturbation approach
zbMATH Keywords: program package
zbMATH Keywords: potential energy curves
zbMATH Keywords: diatomic molecules
describes a project that uses: SCHROED
MaRDI profile type: Publication
full work available at URL: s0010-4655(00)00010-2
OpenAlex ID: W2049656217
description: scientific article; zbMATH DE number 1496481