2003 |
Molecular dynamics simulation study of N-methylacetamide in water: II. Numerical calculations of two-dimensional IR pump-probe spectra K. Kwac, M. Cho [J. Chem. Phys 119, 2256-2263(2003)] |
2003 |
Molecular dynamics simulation study of N-methylacetamide in water: I. Amide I mode frequency fluctuation K. Kwac, M. Cho [J. Chem. Phys 119, 2247-2255(2003)] |
2003 |
Local amide I mode frequencies and coupling constants in polypeptides J.-H. Choi, S. Ham, M. Cho [J. Phys. Chem. B 107, 9132-9138(2003)] |
2003 |
Amide I modes of tripeptides: Hessian matrix reconstruction and isotope effects S. Ham, S. Cha, J.-H. Choi, M. Cho [J. Chem. Phys 119, 1451-1461(2003)] |
2003 |
Interplay of the intramolecular water vibrations and hydrogen bond in N-methylacetamide-water complexes: Ab initio calculation studies J.-H. Kim, M. Cho [Bull. Kor. Chem. Soc 24, 1061-1068(2003)] |
2003 |
Erratum: Vibrational interactions of acetonitrile: Doubly vibrationally resonant IR-IR-Visible four-wave-mixing spectroscopy K. Kwak, S. Y. Cha, M. Cho, J. C. Wright [J. Chem. Phys 118, 2968-(2003)] |
2003 |
Amide I modes in N-methylacetamide dimer and glycine dipeptide analog: Diagonal force constants S. Ham, M. Cho [J. Chem. Phys 118, 6915-6922(2003)] |
2003 |
Correlation between electronic and molecular structure distortions and vibrational properties: II. Amide I modes of NMA-nD2O complexes S. Ham, J.-H. Kim, H. Lee, M. Cho [J. Chem. Phys 118, 3491-3498(2003)] |