000 00939 a2200253 4500
005 20250515195306.0
264 0 _c20100217
008 201002s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.3258857
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aCapponi, S
245 0 0 _aAtomic motions in poly(vinyl methyl ether): A combined study by quasielastic neutron scattering and molecular dynamics simulations in the light of the mode coupling theory.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cNov 2009
300 _a204901 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aArbe, A
700 1 _aAlvarez, F
700 1 _aColmenero, J
700 1 _aFrick, B
700 1 _aEmbs, J P
773 0 _tThe Journal of chemical physics
_gvol. 131
_gno. 20
_gp. 204901
856 4 0 _uhttps://doi.org/10.1063/1.3258857
_zAvailable from publisher's website
999 _c19331304
_d19331304