Molecular frame dipole moment of diatomic molecules within relativistic coupled‐cluster framework: A comparative study of expectation value versus energy derivative approach-Reference-Cited by-同舟云学术

Molecular frame dipole moment of diatomic molecules within relativistic coupled‐cluster framework: A comparative study of expectation value versus energy derivative approach

Published:2021-06-30 Issue:20 Volume:121 Page:
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int J Quantum Chem

Author:

Haldar Soumi¹^ORCID,Talukdar Kaushik¹,Nayak Malaya K.²³,Pal Sourav¹⁴

Affiliation:

1. Department of Chemistry Indian Institute of Technology Bombay Mumbai Maharashtra India

2. Theoretical Chemistry Section, Bhabha Atomic Research Centre Mumbai Maharashtra India

3. Homi Bhabha National Institute, BARC Training School Complex Mumbai Maharashtra India

4. Indian Institute of Science Education and Research Kolkata Mohanpur West Bengal India

Funder

Science and Engineering Research Board

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/qua.26764

Reference65 articles.

1. Ultracold dipolar gases in optical lattices

2. Supersolid and solitonic phases in the one-dimensional extended Bose-Hubbard model

3. Quantum Computation with Trapped Polar Molecules

4. Quantum Fluids of Self-Assembled Chains of Polar Molecules

5. Search for the electric dipole moment of the electron with thorium monoxide

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