Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Molecular Frame Dipole Moment of Diatomic Molecules within Relativistic Coupled-Cluster Framework: A Comparative Study of Expectation Value vs. Energy Derivative Approach
, Authors:
Soumi Haldar, Kaushik Talukdar, Malaya K Nayak, Sourav Pal
Version 1 posted 03 December 2020
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