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Theoretical calculation of the low lying electronic states ..:
Korek, M.
;
Jbara, A.
;
Rida, M.
Journal of Molecular Structure: THEOCHEM. 949 (2010) 1-3 - p. 70-72 , 2010
Link:
https://doi.org/10.1016/j.theochem.2010.03.005
RT Journal T1 <Title>Theoretical calculation of the low lying electronic states of the molecular ion KH+ with spin–orbit effects</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.theochem.2010.03.005&Exemplar=1&LAN=DE A1 Korek, M. A1 Jbara, A. A1 Rida, M. PB Elsevier BV YR 2010 SN 0166-1280 JF Journal of Molecular Structure: THEOCHEM VO 949 IS 1-3 SP 70 OP 72 LK http://dx.doi.org/https://doi.org/10.1016/j.theochem.2010.03.005 DO https://doi.org/10.1016/j.theochem.2010.03.005 SF ELIB - SuUB Bremen
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