Long-range behavior of the transition dipole moments of heteronuclear dimers XY (X, Y = Li, Na, K, Rb) based on ab initio calculations-Reference-Cited by-同舟云学术

Long-range behavior of the transition dipole moments of heteronuclear dimers XY (X, Y = Li, Na, K, Rb) based on ab initio calculations

Published:2018 Issue:3 Volume:20 Page:1889-1896
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Bormotova E. A.¹²³⁴^ORCID,Kozlov S. V.¹²³⁴^ORCID,Pazyuk E. A.¹²³⁴^ORCID,Stolyarov A. V.¹²³⁴^ORCID

Affiliation:

1. Department of Chemistry

2. Lomonosov Moscow State University

3. Moscow

4. Russia

Abstract

The electronic transition dipole moments between the ground and excited states converging to the lowest three dissociation limits of heteronuclear dimers XY (X, Y = Li, Na, K, Rb) were ab initio calculated and asymptotically analyzed at large internuclear distance.

Funder

Russian Foundation for Basic Research

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C7CP05548J

Reference41 articles.

1. Photoassociative spectroscopy of pure long-range molecules

2. A High Phase-Space-Density Gas of Polar Molecules

3. Efficient optical schemes to create ultracold KRb molecules in their rovibronic ground state