000 00922 a2200241 4500
005 20250516150959.0
264 0 _c20140102
008 201401s 0 0 eng d
022 _a1096-987X
024 7 _a10.1002/jcc.23310
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aLi, Yongqing
245 0 0 _aAccurate double many-body expansion potential energy surface by extrapolation to the complete basis set limit and dynamics calculations for ground state of NH2.
_h[electronic resource]
260 _bJournal of computational chemistry
_cJul 2013
300 _a1686-96 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aYuan, Jiuchuang
700 1 _aChen, Maodu
700 1 _aMa, Fengcai
700 1 _aSun, Mengtao
773 0 _tJournal of computational chemistry
_gvol. 34
_gno. 19
_gp. 1686-96
856 4 0 _uhttps://doi.org/10.1002/jcc.23310
_zAvailable from publisher's website
999 _c22744413
_d22744413