Solid state NMR study and density functional theory (DFT) calculations of structure and dynamics of poly(p-xylylenes).
about
Solid state NMR study and density functional theory (DFT) calculations of structure and dynamics of poly(p-xylylenes).
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
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2009年學術文章
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name
Solid state NMR study and dens ...... dynamics of poly(p-xylylenes).
@en
Solid state NMR study and density functional theory
@nl
type
label
Solid state NMR study and dens ...... dynamics of poly(p-xylylenes).
@en
Solid state NMR study and density functional theory
@nl
prefLabel
Solid state NMR study and dens ...... dynamics of poly(p-xylylenes).
@en
Solid state NMR study and density functional theory
@nl
P2093
P50
P356
P1476
Solid state NMR study and dens ...... dynamics of poly(p-xylylenes)
@en
P2093
M J Potrzebowski
S Olejniczak
W Ciesielski
P304
P356
10.1021/JP900788M
P407
P577
2009-04-01T00:00:00Z