An accurate non-Born–Oppenheimer calculation of the first purely vibrational transition in LiH molecule
نویسندگان
چکیده
منابع مشابه
An accurate non-Born-Oppenheimer calculation of the first purely vibrational transition in LiH molecule.
In this work we study the ground and the first vibrationally excited states of LiH molecule. We performed an extensive nonrelativistic variational calculations of the two states without using the Born-Oppenheimer approximation. The results are analyzed and compared with the data extracted from recent experiments. The 0<--1 transition energy obtained in the calculations converged to a value whic...
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ژورنال
عنوان ژورنال: The Journal of Chemical Physics
سال: 2005
ISSN: 0021-9606,1089-7690
DOI: 10.1063/1.2047487