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Online First™Solvent effect on cation–π interactions with Al3+
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Journal of Molecular Modeling, Online First™, 12 May 2012
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Online First™Fully relativistic rovibrational energies and spectroscopic constants of the lowest
\textX:(1)0g + {\text{X}}:(1)0_g^{ + } , A′:(1)2u, A:(1)1u,
\textB¢:(1)0u - {\text{B}}\prime :(1)0_u^{ - } and
\textB:(1)0u + {\text{B}}:(1)0_u^{ + } states of molecular chlorine
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