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https://doi.org/10.1016/j.saa.2006.02.007

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https://doi.org/10.1021/jp062953a

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https://doi.org/10.1002/jrs.1456

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https://doi.org/10.1016/j.theochem.2005.07.002

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Journal of Raman Spectroscopy 19 (7) 441 (1988)
https://doi.org/10.1002/jrs.1250190703

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https://doi.org/10.1002/jrs.1250190211

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https://doi.org/10.1002/jrs.1250180807

Vibrational spectra and phase transitions of crystalline hexachloroethane

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https://doi.org/10.1063/1.449968

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Chemical Physics 96 (3) 427 (1985)
https://doi.org/10.1016/0301-0104(85)85104-1

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Molecular Crystals and Liquid Crystals 95 (3-4) 237 (1983)
https://doi.org/10.1080/00268948308072465

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https://doi.org/10.1002/jrs.1250130307

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Journal of Raman Spectroscopy 12 (3) 228 (1982)
https://doi.org/10.1002/jrs.1250120306

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https://doi.org/10.1002/jrs.1250120118

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https://doi.org/10.1002/jrs.1250110408

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Journal of Applied Spectroscopy 32 (4) 417 (1980)
https://doi.org/10.1007/BF00611028

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Journal of Raman Spectroscopy 8 (4) 209 (1979)
https://doi.org/10.1002/jrs.1250080408

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https://doi.org/10.1016/0584-8539(77)80017-2

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https://doi.org/10.1002/bbpc.197100003

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Journal de Physique et le Radium 3 (8) 146 (1942)
https://doi.org/10.1051/jphysrad:0194200308014600