000 | 01012 a2200277 4500 | ||
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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 |