A highly accurate, analytic potential energy surface of the hydrogendifluoride anion in the gas phase

URN:NBN:SI:doc-MBQHFLMN2011Stare, Jernejdocuments/doc/M/URN_NBN_SI_doc-MBQHFLMN_001.htmdocuments/doc/M/URN_NBN_SI_doc-MBQHFLMN_001.pdfdocuments/doc/M/URN_NBN_SI_doc-MBQHFLMN_001.txt358articlestr. 501-5081318-02074834586URN:NBN:SI:doc-MBQHFLMNengSlovenian Chemical SocietySlovensko kemijsko društvoActa chimica slovenicaBYanalizna kemijacoupled cluster calculationshidrogendifluoridni anionhydrogendifluoride anionmetoda sklopljenih skupkovpotential energy surfaceshort hydrogen bondingthree-dimensional fittingvibrational dynamicsvodikova vezA highly accurate, analytic potential energy surface of the hydrogendifluoride anion in the gas phase