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
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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
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im September 2014 veröffentlichter wissenschaftlicher Artikel
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scientific article published on 01 September 2014
@en
wetenschappelijk artikel
@nl
наукова стаття, опублікована у вересні 2014
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name
Critical interpretation of CH– ...... molecular dynamics simulations
@en
Critical interpretation of CH– ...... d spectra of methanol clusters
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type
label
Critical interpretation of CH– ...... molecular dynamics simulations
@en
Critical interpretation of CH– ...... d spectra of methanol clusters
@nl
prefLabel
Critical interpretation of CH– ...... molecular dynamics simulations
@en
Critical interpretation of CH– ...... d spectra of methanol clusters
@nl
P50
P356
P1476
Critical interpretation of CH- ...... molecular dynamics simulations
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P2093
Yoshifumi Nishimura
P304
P356
10.1063/1.4893952
P407
P577
2014-09-01T00:00:00Z