A rigorous description of the energy spectrum of the isopropanol molecule taking into account the internal rotation of hydroxyl


如何引用文章

全文:

开放存取 开放存取
受限制的访问 ##reader.subscriptionAccessGranted##
受限制的访问 订阅存取

详细

Using the methods of a group chain, a rigorous algebraic model is constructed to describe the energy spectrum of the isopropanol molecule (CH3)2CHOH with an allowance for the internal rotation of hydroxyl. The model is rigorous in the sense that its correctness is limited only by the correctness of a chosen symmetry of internal dynamics of the molecule.

作者简介

A. Burenin

Institute of Applied Physics

编辑信件的主要联系方式.
Email: buran@appl.sci-nnov.ru
俄罗斯联邦, Nizhny Novgorod, 603950

补充文件

附件文件
动作
1. JATS XML

版权所有 © Pleiades Publishing, Ltd., 2016