검색결과 : 13건
No. | Article |
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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 |