Theoretical analyses of the morphological development of the hydrogen bond network in protonated methanol clusters.
about
Exploration of hydrogen bond networks and potential energy surfaces of methanol clusters using a two-stage clustering algorithm.Structures of hydrogen bond networks formed by a few tens of methanol molecules in the gas phase: size-selective infrared spectroscopy of neutral and protonated methanol clusters.Structures and spectroscopy of protonated ammonia clusters at different temperatures.Solvation energies of the proton in ammonia explicitly versus temperature.Structure and vibrational spectra of H(+)(HF)(n) (n=2-9) clusters: An ab initio study.
P2860
Theoretical analyses of the morphological development of the hydrogen bond network in protonated methanol clusters.
description
2007 nî lūn-bûn
@nan
2007年の論文
@ja
2007年学术文章
@wuu
2007年学术文章
@zh
2007年学术文章
@zh-cn
2007年学术文章
@zh-hans
2007年学术文章
@zh-my
2007年学术文章
@zh-sg
2007年學術文章
@yue
2007年學術文章
@zh-hant
name
Theoretical analyses of the mo ...... protonated methanol clusters.
@en
Theoretical analyses of the mo ...... protonated methanol clusters.
@nl
type
label
Theoretical analyses of the mo ...... protonated methanol clusters.
@en
Theoretical analyses of the mo ...... protonated methanol clusters.
@nl
prefLabel
Theoretical analyses of the mo ...... protonated methanol clusters.
@en
Theoretical analyses of the mo ...... protonated methanol clusters.
@nl
P356
P1476
Theoretical analyses of the mo ...... protonated methanol clusters.
@en
P2093
Jer-Lai Kuo
Naohiko Mikami
P304
P356
10.1021/JP074676T
P407
P50
P577
2007-08-08T00:00:00Z