Author:
Oddershede Jens,Svendsen E.Nørby
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
116 articles.
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1. Benchmarking Correlated Methods for Static and Dynamic Polarizabilities: The T145 Data Set Evaluated with RPA, RPA(D), HRPA, HRPA(D), SOPPA, SOPPA(CC2), SOPPA(CCSD), CC2, and CCSD;The Journal of Physical Chemistry A;2021-04-26
2. Benchmarking Correlated Methods for Frequency-Dependent Polarizabilities: Aromatic Molecules with the CC3, CCSD, CC2, SOPPA, SOPPA(CC2), and SOPPA(CCSD) Methods;Journal of Chemical Theory and Computation;2020-04-17
3. Dynamic Polarizabilities of Diatomic Molecules: A Comparison of the ab initio and Density Functional Theory Methods with the Reduced-Added Green Function Method of the Quantum Defect Theory;Optics and Spectroscopy;2019-11
4. Frequency-dependent polarizabilities of diatomic molecules: Density functional theory and ab initio methods compared with quantum-defect Green function technique;Chemical Physics Letters;2018-11
5. Challenges to miniaturizing cold atom technology for deployable vacuum metrology;Metrologia;2018-09-14