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- W2074679688 abstract "Abstract SCF calculations at the ab initio restricted Hartree—Fock level were performed for the CF 3 COOH—N 2 system. The results demonstrate that three codimers, in which the N 2 molecule is attached collinearly to the OH bond, to the CC bond (interacting with three fluorine atoms) and perpendicular to one of the CF bonds, are almost equally stable. The infrared spectra of CF 3 COOH codeposited with N 2 dopant in argon matrices are also presented. The straightforward identification of the bands assignable to CF 3 COOH—N 2 codimer supports the structure with the nitrogen molecule bonded to OH group but gives no evidence for the existence of the other two codimers." @default.
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- W2074679688 date "1985-07-01" @default.
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- W2074679688 title "Theoretical and infrared matrix isolation studies of the CF3COOH—N2 system" @default.
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- W2074679688 doi "https://doi.org/10.1016/0022-2860(85)80166-6" @default.
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