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
2019 ◽
Vol 21
(9)
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pp. 5243-5252
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Keyword(s):
2013 ◽
Vol 207
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pp. 140-146
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2004 ◽
Vol 399
(1-3)
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pp. 89-93
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