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Modeling interactions between rubidium atom and magnetometer cell wall molecules.
David, Grégoire; Wibowo-Teale, Andrew M; Rogers, David M.
Afiliação
  • David G; School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD, United Kingdom.
  • Wibowo-Teale AM; School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD, United Kingdom.
  • Rogers DM; School of Chemistry, University of Nottingham, University Park, Nottingham NG7 2RD, United Kingdom.
J Chem Phys ; 161(1)2024 Jul 07.
Article em En | MEDLINE | ID: mdl-38949279
ABSTRACT
Magnetometer cell wall coat molecules play an important role in preserving the lifetime of pumped alkali metal atoms for use in magnetometers that are capable of measuring very small magnetic fields. The goal of this study is to help rationalize the design of the cell coat molecules. Rubidium-87 is studied in terms of its interaction with three template cell coat molecules ethane, ethene, and methyltrichlorosilane (MeTS). Ab initio electronic structure methods are applied to investigate the effect that the coat molecules have on the 2S ground state and 2P excited state of 87Rb. We find that, from the ab initio results, the three template molecules have differing effects, with MeTS having the largest effect on the ground state and ethane or ethene having the largest effect on the non-degenerate excited states.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Chem Phys Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Reino Unido

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Revista: J Chem Phys Ano de publicação: 2024 Tipo de documento: Article País de afiliação: Reino Unido