The form of the normal modes of s-triazine: infrared and Raman spectral analysis and ab initio force field calculations von Larkin, P.J., Makowski, M.P., Colthup, N.B.

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Vibrational analysis of some important group frequencies of melamine derivatives containing methoxymethyl, and carbamate substituents: mechanical coupling of substituent vibrations... von Larkin, P.J, Makowski, M.P, Colthup, N.B, Flood, L.A

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Spectra-structure correlation in the infra-red region von Colthup, N.B.

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Strained ring carbonyl force constants from molecular orbital calculations von Colthup, N.B., Orloff, M.K.

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Vibrating molecular model study of halogenated alkane rotational isomers von Colthup, N.B.

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A molecular orbital study of the “Kekulé” vibration assignment in benzene von Colthup, N.B., Orloff, M.K.

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The vibrational spectra and assignments of phenyl phosphine von Amster, R.L., Colthup, N.B.

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The vibrational spectra of s-triazine and s-triazine- d3 von Lancaster, J.E., Stamm, R.F., Colthup, N.B.

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Raman spectra and vibrational assignments to symmetrical tetra-alkyl cyclotetraphosphines von Amster, R.L., Colthup, N.B., Henderson, W.A.

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