Building symmetric polynomials to fit a potential energy surface: application to an \({\mathrm A_2\mathrm B_2}\) molecule
type: Item
instance of: scholarly article
title: Building symmetric polynomials to fit a potential energy surface: application to an \({\mathrm A_2\mathrm B_2}\) molecule
zbMATH Open document ID: 1311.92198
author: Daniela V. Coelho
author: João Brandão
publication date: 2014-06-16T00:00:00Z
Mathematics Subject Classification ID: 92E10
zbMATH DE Number: 6304724
zbMATH Keywords: permutation symmetry group
zbMATH Keywords: invariant polynomial function
zbMATH Keywords: integrity basis
zbMATH Keywords: symmetric potential energy function
MaRDI profile type: Publication
full work available at URL: s10910-013-0284-y
OpenAlex ID: W2041232959
cites work: Symmetry-adapted polynomial basis for global potential energy surfaces-applications to \(XY_{4}\) molecules
cites work: Error-Correcting Codes and Invariant Theory: New Applications of a Nineteenth-Century Technique
DOI: 10.1007/S10910-013-0284-Y
published in: Journal of Mathematical Chemistry
description: scientific article; zbMATH DE number 6304724