000 00791 a2200217 4500
005 20250516174529.0
264 0 _c20140611
008 201406s 0 0 eng d
022 _a1520-5215
024 7 _a10.1021/jp408460x
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aAbney, Carter W
245 0 0 _aTuning amidoximate to enhance uranyl binding: a density functional theory study.
_h[electronic resource]
260 _bThe journal of physical chemistry. A
_cNov 2013
300 _a11558-65 p.
_bdigital
500 _aPublication Type: Journal Article
700 1 _aLiu, Shubin
700 1 _aLin, Wenbin
773 0 _tThe journal of physical chemistry. A
_gvol. 117
_gno. 45
_gp. 11558-65
856 4 0 _uhttps://doi.org/10.1021/jp408460x
_zAvailable from publisher's website
999 _c23182790
_d23182790