000 00881 a2200241 4500
005 20250517111125.0
264 0 _c20180129
008 201801s 0 0 eng d
022 _a1463-9084
024 7 _a10.1039/c6cp03376h
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aRio, J
245 0 0 _aCyclotetrahalo-p-phenylenes: simulations of halogen substituted cycloparaphenylenes and their interaction with C60.
_h[electronic resource]
260 _bPhysical chemistry chemical physics : PCCP
_cAug 2016
300 _a23257-63 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aErbahar, D
700 1 _aRayson, M
700 1 _aBriddon, P
700 1 _aEwels, C P
773 0 _tPhysical chemistry chemical physics : PCCP
_gvol. 18
_gno. 33
_gp. 23257-63
856 4 0 _uhttps://doi.org/10.1039/c6cp03376h
_zAvailable from publisher's website
999 _c26304365
_d26304365