000 00780 a2200217 4500
005 20250517064649.0
264 0 _c20151201
008 201512s 0 0 eng d
022 _a1549-9618
024 7 _a10.1021/ct800347u
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aCalaminici, Patrizia
245 0 0 _aFirst-Principle Calculations of Large Fullerenes.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cJan 2009
300 _a29-32 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aGeudtner, Gerald
700 1 _aKöster, Andreas M
773 0 _tJournal of chemical theory and computation
_gvol. 5
_gno. 1
_gp. 29-32
856 4 0 _uhttps://doi.org/10.1021/ct800347u
_zAvailable from publisher's website
999 _c25488283
_d25488283