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1
1.4893952
1.4893952
http://dx.doi.org/10.1063/1.4893952
Critical interpretation of CH– and OH– stretching regions for infrared spectra of methanol clusters (CH3OH)n (n = 2–5) using self-consistent-charge density functional tight-binding molecular dynamics simulations
P356
Q62396819-06FD6186-4F5E-479A-8150-E6ED4E2856CF
P356
1.4893952
http://dx.doi.org/10.1063/1.4893952