000 00807 a2200205 4500
005 20250517014830.0
264 0 _c20150803
008 201508s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.4907365
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLiu, Shubin
245 0 0 _aOrigin of molecular conformational stability: perspectives from molecular orbital interactions and density functional reactivity theory.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cFeb 2015
300 _a054107 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aSchauer, Cynthia K
773 0 _tThe Journal of chemical physics
_gvol. 142
_gno. 5
_gp. 054107
856 4 0 _uhttps://doi.org/10.1063/1.4907365
_zAvailable from publisher's website
999 _c24605133
_d24605133