000 01045 a2200277 4500
005 20250515120908.0
264 0 _c20080805
008 200808s 0 0 eng d
022 _a1463-9076
024 7 _a10.1039/b717983a
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aJha, Prakash Chandra
245 0 0 _aSearching of potential energy curves for the benzene dimer using dispersion-corrected density functional theory.
_h[electronic resource]
260 _bPhysical chemistry chemical physics : PCCP
_cMay 2008
300 _a2715-21 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aBenzene
_xchemistry
650 0 4 _aDimerization
650 0 4 _aModels, Molecular
700 1 _aRinkevicius, Zilvinas
700 1 _aAgren, Hans
700 1 _aSeal, Prasenjit
700 1 _aChakrabarti, Swapan
773 0 _tPhysical chemistry chemical physics : PCCP
_gvol. 10
_gno. 19
_gp. 2715-21
856 4 0 _uhttps://doi.org/10.1039/b717983a
_zAvailable from publisher's website
999 _c17960451
_d17960451