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Vibrational spectra and density functional theoretical calculations on the NLO crystal DL-Valinium trifluoroacetate

Journal article published in 2013 by D. Manimaran ORCID
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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Preprint: policy unknown
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Postprint: policy unknown
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