Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 134, Issue 2, Pages -Publisher
AMER INST PHYSICS
DOI: 10.1063/1.3514139
Keywords
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Funding
- Next Generation Supercomputer Project
- Ministry of Education, Cultures, Supports, Science, and Technology, Japan
- Grants-in-Aid for Scientific Research [21245002] Funding Source: KAKEN
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A flexible and polarizable methanol model has been developed on the basis of charge response kernel (CRK) theory. The present CRK methanol model well reproduces bulk liquid and interfacial properties, including density, enthalpy of vaporization, diffusion coefficient, surface tension, and radial distribution functions. The modeling of intramolecular potential incorporates the anharmonic coupling effects pertinent to the Fermi resonance of stretching and bending overtones, with its effective quantum correction. Therefore, the present methanol model can describe the vibrational spectroscopic features of infrared, Raman, and sum frequency generation spectra of C-H or C-D stretching region of methanol or deuterated methanol on the same footing. This model allows for further detailed analysis of C-H vibrations of alkyl moieties by molecular dynamics simulation. c 2011 American Institute of Physics. [doi:10.1063/1.3514139]
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