000 00849 a2200241 4500
005 20250515123701.0
264 0 _c20080919
008 200809s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.2937733
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aNarros, A
245 0 0 _aAtomic motions in the alphabeta-merging region of 1,4-polybutadiene: a molecular dynamics simulation study.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cJun 2008
300 _a224905 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aArbe, A
700 1 _aAlvarez, F
700 1 _aColmenero, J
700 1 _aRichter, D
773 0 _tThe Journal of chemical physics
_gvol. 128
_gno. 22
_gp. 224905
856 4 0 _uhttps://doi.org/10.1063/1.2937733
_zAvailable from publisher's website
999 _c18039200
_d18039200