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Publisher: Elsevier

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Volume 375, Number 1, 22 January 1996

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FT-IR study on the screw-sense inversion of helical poly (-phenethyl-l-aspartate) in 1,1,2,2-tetrachloroethane
pp. 1-7(7)
Authors: Yamamoto, T.; Honma, R.; Nishio, K.; Hirotsu, S.; Okamoto, S.; Furuya, H.; Watanabe, J.; Abe, A.

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Infrared spectra and normal modes of orthorhombic Bi2Sr2(Ca1-xYx) Cu2O8+y
pp. 9-21(13)
Authors: Narang, S.N.; Patel, N.D.; Kartha, V.B.; Sastry, P.V.P.S.S.; Yakhmi, J.V.

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The assignment of lattice vibrations in triglycine sulfate-type crystals
pp. 43-51(9)
Authors: Malyarevich, A.M.; Posledovich, M.R.

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Infrared and Raman spectra, conformational stability, vibrational assignment, and ab initio calculations of chloromethyl isocyanate
pp. 83-94(12)
Authors: Durig, J.R.; Little, T.S.; Gounev, T.K.; Gardner, J.K.; Sullivan, J.F.

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A single crystal X-ray and electron spin resonance study of the 5-nitro-1,1,3,3-tetramethylisoindolin-2-yloxyl free radical
pp. 105-115(11)
Authors: Fairhurst, S.A.; Gillies, D.G.; Smith, G.W.; Sutcliffe, L.H.; Wu, X.

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Study of the relationship between decomposition energies of various heterocycles derived by using the PM3 method
pp. 143-152(10)
Authors: Zubkov, V.A.; Bogdanova, S.E.; Yakimansky, A.V.

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Vibrational spectra and structure of the cis and trans conformers of methyl nitrite: an ab initio MO study
pp. 153-180(28)
Authors: da Silva, J.B.P.; da Costa, N.B.; Ramos, M.N.; Fausto, R.

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On the importance of full geometry optimization in correlation-level ab initio molecular conformational analyses
pp. 189-191(3)
Authors: Ramek, M.; Momany, F.A.; Miller, D.M.; Schafer, L.

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