000 00968 a2200265 4500
005 20250516210804.0
264 0 _c20150522
008 201505s 0 0 eng d
022 _a1520-5215
024 7 _a10.1021/jp5024235
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aMiliordos, Evangelos
245 0 0 _aBenchmark theoretical study of the π-π binding energy in the benzene dimer.
_h[electronic resource]
260 _bThe journal of physical chemistry. A
_cSep 2014
300 _a7568-78 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aBenzene
_xchemistry
650 0 4 _aDimerization
650 0 4 _aElectrons
650 0 4 _aModels, Molecular
700 1 _aAprà, Edoardo
700 1 _aXantheas, Sotiris S
773 0 _tThe journal of physical chemistry. A
_gvol. 118
_gno. 35
_gp. 7568-78
856 4 0 _uhttps://doi.org/10.1021/jp5024235
_zAvailable from publisher's website
999 _c23765111
_d23765111