4.7 Article

Theoretical study of the structures and vibrational spectra of the hydrogen-bonded systems of-4-cyanophenol with N-bases

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PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.saa.2006.11.050

Keywords

hydrogen bonding; 4-cyanophenol; 1,5,7-triazabicyclo [4.4.0] dec-5-ene (TBD); ab initio; DFT

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