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- W2012870006 abstract "Normal coordinate analyses have been performed on acetic, pivalic, succinic and adipic acid dimers (including their deutero analogues) and the l-glutamic acid dimer. It is shown that the calculated potential energy surfaces and harmonic vibrational frequencies are in very good accordance with the experimental results. For all the observed vibrational modes below 1750 cm−1, the standard deviation between the 381 calculated and observed frequencies is approximately 12 cm−1. Comparison with previous assignments underlines a quasi-agreement for the four former molecules. In contrast, new assignments are given for some vibrational bands of l-glutamic acid." @default.
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- W2012870006 title "The use of the SPASIBA spectroscopic potential for reproducing the structures and vibrational frequencies of a sries of acids: acetic acid, pivalic acid, succinic acid, adipic acid and l-glutamic acid" @default.
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- W2012870006 doi "https://doi.org/10.1016/0022-2860(93)07860-y" @default.
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