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- W2951738003 abstract "Abstract The gas phase molecular structure of s-triazine has been determined from electron diffraction data. Experimental vibrational parameters proved consistent with those from the 4-21G force field after scaling onto infrared/Raman frequencies, as well as after direct scaling on electron diffraction data. The analysis resulted in the following r g / r ° α -parameters CN = 1.338(1) A, CH = 1.106(8) A, ∠CNC = 113.9(1), ∠NCN = 126.1, ∠HCN = 116.9. The (new) r g – r e (4-21G) correction for aromatic CN is 0.006(1) A." @default.
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- W2951738003 date "1987-02-24" @default.
- W2951738003 modified "2023-09-27" @default.
- W2951738003 title "ChemInform Abstract: The Molecular Structure of S-Triazine in the Gas Phase Determined from Electron Diffraction, Infrared/Raman Data and ab initio Force Field Calculations." @default.
- W2951738003 cites W1995900838 @default.
- W2951738003 doi "https://doi.org/10.1002/chin.198708070" @default.
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