000 00840 a2200229 4500
005 20250516052720.0
264 0 _c20111212
008 201112s 0 0 eng d
022 _a1089-7690
024 7 _a10.1063/1.3624563
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLauvergnat, D
245 0 0 _aExplicitly correlated treatment of H2NSi and H2SiN radicals: electronic structure calculations and rovibrational spectra.
_h[electronic resource]
260 _bThe Journal of chemical physics
_cAug 2011
300 _a074301 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aSenent, M L
700 1 _aJutier, L
700 1 _aHochlaf, M
773 0 _tThe Journal of chemical physics
_gvol. 135
_gno. 7
_gp. 074301
856 4 0 _uhttps://doi.org/10.1063/1.3624563
_zAvailable from publisher's website
999 _c21104584
_d21104584