화학공학소재연구정보센터
검색결과 : 13건
No. Article
1 Theoretical Study of the Anisotropy Spectra of the Valine Zwitterion and Glyceraldehyde
Su J, Suo BB, Cassam-Chena P
Journal of Physical Chemistry A, 124(34), 6824, 2020
2 Computational studies of electrochemical CO2 reduction on chalcogen doped Cu-4 cluster
Zhang QY, Zhao QF, Liang XM, Wang XL, Ma FX, Suo BB, Zou WL, Han HX, Song Q, Wu Q, Li YW, Zhu HY
International Journal of Hydrogen Energy, 43(21), 9935, 2018
3 Electronic Structure of OsSi Calculated by MS-NEVPT2 with Inclusion of the Relativistic Effects
Suo BB, Lian YQ, Zou WL, Lei YB
Journal of Physical Chemistry A, 122(24), 5333, 2018
4 All-metal binuclear sandwich complexes Al4Ti2Al4: High capacity hydrogen storage through multicenter bonds
Zhu HY, Han Y, Suo BB, Zhai GH, Wen ZY
International Journal of Hydrogen Energy, 42(8), 5440, 2017
5 Performance of TD-DFT for Excited States of Open-Shell Transition Metal Compounds
Suo BB, Shen KY, Li ZD, Liu WJ
Journal of Physical Chemistry A, 121(20), 3929, 2017
6 Theoretical Study of Low-Lying Omega Electronic States of PtH and PtH+
Shen KY, Suo BB, Zou WL
Journal of Physical Chemistry A, 121(19), 3699, 2017
7 Theoretical Study of Low-Lying Electronic States of PtX (X = F, Cl, Br, and I) Including Spin-Orbit Coupling
Zou WL, Suo BB
Journal of Physical Chemistry A, 120(32), 6357, 2016
8 Two dimetallocenes with vanadium and chromium: Electronic structures and their promising application in hydrogen storage
Meng Y, Han Y, Zhu HY, Yang ZY, Shen KY, Suo BB, Lei YB, Zhai GH, Wen ZY
International Journal of Hydrogen Energy, 40(36), 12047, 2015
9 First-principles predictions of potential hydrogen storage materials: Novel sandwich-type ethylene dimetallocene complexes
Han Y, Meng Y, Zhu HY, Jiang ZY, Lei YB, Suo BB, Lin YM, Wen ZY
International Journal of Hydrogen Energy, 39(35), 20017, 2014
10 Theoretical study of the electronic structure of iridium monoxide
Suo BB, Dong AM, Han HX, Lei YB, Wang YQ
Chemical Physics Letters, 548, 12, 2012