CORC

在结果中检索

CORC

浏览/检索结果: 共52条，第1-10条 帮助

限定条件    
已选(0)清除 条数/页：   排序方式：
A probabilistic load flow method of village-level photovoltaicload station scaled access to the distribution network 会议论文
Tianjin, China, September 17, 2018 - September 19, 2018
作者:  Chen, Wei;  Xia, Chunhui;  Pei, Xiping
收藏  |  浏览/下载：0/0  |  提交时间：2020/11/15
Why the lowest electronic excitations of rhodamines are overestimated by time-dependent density functional theory 期刊论文
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2018, 卷号: 118, 期号: 23, 页码: 11
作者:  Zhou, Panwang
收藏  |  浏览/下载：24/0  |  提交时间：2019/06/20
Why the lowest electronic excitations of rhodamines are overestimated by time-dependent density functional theory 期刊论文
International journal of quantum chemistry, 2018, 卷号: 118, 期号: 23, 页码: 11
作者:  Zhou, Panwang
收藏  |  浏览/下载：40/0  |  提交时间：2019/05/08
A meta-analysis of soil background N2O emissions from croplands in China shows variation among climatic zones 期刊论文
AGRICULTURE ECOSYSTEMS & ENVIRONMENT, 2018, 卷号: 267, 页码: 63-73
作者:  Aliyu, Garba;  Sanz-Cobena, Alberto;  Mueller, Christoph;  Zaman, Mohammad;  Luo, Jiafa
收藏  |  浏览/下载：37/0  |  提交时间：2019/05/23
Rate coefficients of the H + H2O2 -> H-2 + HO2 reaction on an accurate fundamental invariant-neural network potential energy surface 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 149, 期号: 17, 页码: 7
作者:  Lu, Xiaoxiao;  Meng, Qingyong;  Wang, Xingan;  Fu, Bina;  Zhang, Dong H.
收藏  |  浏览/下载：16/0  |  提交时间：2019/06/20
Six-dimensional quantum dynamics for the dissociative chemisorption of HCl on rigid Ag(111) on three potential energy surfaces with different density functionals 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 149, 期号: 17, 页码: 8
作者:  Liu, Tianhui;  Fu, Bina;  Zhang, Dong H.
收藏  |  浏览/下载：30/0  |  提交时间：2019/06/20
Performance evaluation of the symmetrical quasi-classical dynamics method based on Meyer-Miller mapping Hamiltonian in the treatment of site-exciton models 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2018, 卷号: 149, 期号: 17, 页码: 14
作者:  Xie, Yu;  Zheng, Jie;  Lan, Zhenggang
收藏  |  浏览/下载：31/0  |  提交时间：2018/12/21
Rate coefficients of the h + h2o2 -> h-2 + ho2 reaction on an accurate fundamental invariant-neural network potential energy surface 期刊论文
Journal of chemical physics, 2018, 卷号: 149, 期号: 17, 页码: 7
作者:  Lu, Xiaoxiao;  Meng, Qingyong;  Wang, Xingan;  Fu, Bina;  Zhang, Dong H.
收藏  |  浏览/下载：46/0  |  提交时间：2019/05/08
Six-dimensional quantum dynamics for the dissociative chemisorption of hcl on rigid ag(111) on three potential energy surfaces with different density functionals 期刊论文
Journal of chemical physics, 2018, 卷号: 149, 期号: 17, 页码: 8
作者:  Liu, Tianhui;  Fu, Bina;  Zhang, Dong H.
收藏  |  浏览/下载：39/0  |  提交时间：2019/05/08
A novel pencil beam model for carbon-ion dose calculation derived from Monte Carlo simulations 期刊论文
PHYSICA MEDICA-EUROPEAN JOURNAL OF MEDICAL PHYSICS, 2018, 卷号: 55, 页码: 15-24
作者:  Zhang, Hui;  Dai, Zhongying;  Liu, Xinguo;  Chen, Weiqiang;  Ma, Yuanyuan
收藏  |  浏览/下载：58/0  |  提交时间：2019/10/09

©版权所有 ©2017 CSpace - Powered by CSpace