TWO-COLOR PUMP-PROBE SPECTROSCOPIES OF TWO- AND THREE-LEVEL SYSTEMS: 2-DIMENSIONAL LINE SHAPES AND SOLVATION DYNAMICS

Amide I modes in N-methylacetamide dimer and glycine dipeptide analog: Diagonal force constants

AMIDE I MODES IN THE N-METHYLACETAMIDE DIMER AND GLYCINE DIPEPTIDE ANALOG: DIAGONAL FORCE CONSTANTS

MOLECULAR DYNAMICS SIMULATION STUDY OF N-METHYLACETAMIDE IN WATER. II. TWO-DIMENSIONAL INFRARED PUMP-PROBE SPECTRA

VIBRATIONAL INTERACTIONS OF ACETONITRILE: DOUBLY VIBRATIONALLY RESONANT IR-IR-VISIBLE FOUR-WAVE-MIXING SPECTROSCOPY (VOL 117, PG 5675, 2002)

Correlation between electronic and molecular structure distortions and vibrational properties: I. Adiabatic approximations

Correlation between electronic and molecular structure distortions and vibrational properties: II. Amide I modes of NMA-nD2O complexes

Molecular dynamics simulation study of N-methylacetamide in water: I. Amide I mode frequency fluctuation

Molecular dynamics simulation study of N-methylacetamide in water: II. Numerical calculations of two-dimensional IR pump-probe spectra

Nonlinear optical and two-photon absorption properties of 1,3,5-tricyano2,4,6-tris(styryl)benzene-containing octupolar oligomers