000 01012 a2200277 4500
005 20250515204428.0
264 0 _c20100401
008 201004s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.3297886
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aBeyhan, S Maya
245 0 0 _aThe weak covalent bond in NgAuF (Ng=Ar, Kr, Xe): A challenge for subsystem density functional theory.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cJan 2010
300 _a044114 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aFluorine
_xchemistry
650 0 4 _aGold
_xchemistry
650 0 4 _aNoble Gases
_xchemistry
650 0 4 _aQuantum Theory
700 1 _aGötz, Andreas W
700 1 _aJacob, Christoph R
700 1 _aVisscher, Lucas
773 0 _tThe Journal of chemical physics
_gvol. 132
_gno. 4
_gp. 044114
856 4 0 _uhttps://doi.org/10.1063/1.3297886
_zAvailable from publisher's website
999 _c19487685
_d19487685