DENSITY-FUNCTIONAL THEORY; LIQUID-VAPOR INTERFACE; MOLECULAR-DYNAMICS SIMULATIONS; SUM-FREQUENCY SPECTROSCOPY; DIELECTRIC-RELAXATION; VIBRATIONAL SPECTROSCOPY; AQUEOUS INTERFACES; WATER-SURFACE; PSEUDOPOTENTIALS; ORIENTATION
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.2, no.2, pp.105 - 113
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