Browsing Articles by Subject "Diatomic molecules"

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The chemical bond in external electric fields: energies, geometries, and vibrational Stark shifts of diatomic molecules

Matta, Cherif F.; Sowlati-Hashjin, Shahin (American Institute of Physics, 2013-10-14)

It is shown that the response of molecular properties of diatomics such as the total energy, the bond length, and the vibrational Stark shift to an external homogenous electric field (EF) can be predicted from field-free ...
Erratum: “The chemical bond in external electric fields: energies, geometries, and vibrational Stark shifts of diatomic molecules” [J. Chem. Phys.139, 144101 (2013)]

Matta, Cherif F.; Sowlati-Hashjin, Shahin (American Institute of Physics, 2014-07-21)

There is no abstract available for this article.

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