Quadrupole Transition Probabilities for the Excited Rovibrational States of H 2
L. Wolniewicz, I. Simbotin, A. Dalgarno
Abstract
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L. Wolniewicz, I. Simbotin, A. Dalgarno
Abstract
Open-access reader
Accurate calculations of the quadrupole moment of H 2 , carried out with a 494 term variational representation of the electronic eigenfunction, are reported, and the quadrupole transition probabilities connecting all the bound rovibrational levels of H 2 are presented.
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Accurate calculations of the quadrupole moment of H 2 , carried out with a 494 term variational representation of the electronic eigenfunction, are reported, and the quadrupole transition probabilities connecting all the bound rovibrational levels of H 2 are presented.
Key concepts: Rotational–vibrational spectroscopy, Quadrupole, Excited state, Atomic physics, Eigenfunction, Physics, Representation (politics), Quantum mechanics