Ab initio force fields of glycine dipeptide in C5 and C7 conformations von Cheam, T.C., Krimm, S.

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Transition dipole interaction in polypeptides: Ab initio calculation of transition dipole parameters von Cheam, T.C., Krimm, S.

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Normal mode analysis of alanine dipeptide in the crystal conformation using a scaled ab initio force field von Cheam, T.C.

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Normal mode analysis of glycine dipeptide in crystal conformation using a scaled ab initio force field von Cheam, T.C.

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Ab initio force fields of glycine dipeptide in C 5 and C 7 conformations von Cheam, T.C., Krimm, S.

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Vibrational Properties of the peptide NH bond as a function of hydrogen-bond geometry: an ab initio study von Cheam, T.C., Krimm, S.

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CO stretch mode splitting in the formic acid dimer: Electrostatic models of the intermonomer interaction von Dybal, J., Cheam, T.C., Krimm, S.

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Ab initio force fields of alanine dipeptide in C5 and C7 conformations von Cheam, T.C., Krimm, S.

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Ab initio force fields of alanine dipeptide in C 5 and C 7 conformations von Cheam, T.C., Krimm, S.

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Ab initio vibrational spectra of hydrogen-bonded N-methylacetamide von Cheam, T.C.

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Ab initio force fields of alanine dipeptide in four non-hydrogen bonded conformations von Cheam, T.C., Krimm, S.

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