Zobrazeno 1 - 10
of 48
pro vyhledávání: '"Daofu, Yuan"'
Autor:
Shihao Li, Jiayu Huang, Zhibing Lu, Yiyang Shu, Wentao Chen, Daofu Yuan, Tao Wang, Bina Fu, Zhaojun Zhang, Xingan Wang, Dong H. Zhang, Xueming Yang
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-7 (2024)
Abstract Quantum interference between reaction pathways around a conical intersection (CI) is an ultrasensitive probe of detailed chemical reaction dynamics. Yet, for the hydrogen exchange reaction, the difference between contributions of the two rea
Externí odkaz:
https://doaj.org/article/dc7ca706fc5e4af692a4b744a5f83d48
Autor:
Daofu Yuan, Yin Huang, Wentao Chen, Hailin Zhao, Shengrui Yu, Chang Luo, Yuxin Tan, Siwen Wang, Xingan Wang, Zhigang Sun, Xueming Yang
Publikováno v:
Nature Communications, Vol 11, Iss 1, Pp 1-7 (2020)
The geometric phase effect associated with a conical intersection between the ground and first excited electronic state has been predicted in the H3 system below the conical intersection energy. The authors, by a crossed molecular beam technique and
Externí odkaz:
https://doaj.org/article/2045d474874846e6a42ffd08eff5c2ca
Autor:
Chang Luo, Yuxin Tan, Shihao Li, Zhibing Lu, Yiyang Shu, Wentao Chen, Daofu Yuan, Xueming Yang, Xingan Wang
Publikováno v:
The Journal of Physical Chemistry A. 126:4444-4450
Publikováno v:
Chinese Journal of Chemical Physics. 35:249-256
Vacuum ultraviolet (VUV) photodissociation dynamics of carbonyl sulfide was investigated experimentally by using a tunable photolysis light source and the time-sliced velocity map ion imaging technique. Ion images of S(3P J =2, 1, 0) dissociation pro
Autor:
Chang Luo, Lin Zhou, Wentao Chen, Daofu Yuan, Shengrui Yu, Siwen Wang, David H. Parker, Xueming Yang, Xingan Wang
Publikováno v:
Journal of Chemical Physics, 158, 16, pp. 1-8
Journal of Chemical Physics, 158, 1-8
Journal of Chemical Physics, 158, 1-8
We study the vacuum ultraviolet (VUV) photodissociation dynamics of carbonyl sulfide (OCS) by using the time sliced velocity map ion imaging technique. Experimental images of the dissociative O (3PJ=0,1,2) products were acquired at five VUV photolysi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a3cc45123ab680af51c1c026bb1d32af
https://doi.org/10.1063/5.0146754
https://doi.org/10.1063/5.0146754
Autor:
Hyun Wook Choi, Lai-Sheng Wang, Daofu Yuan, Maksim Kulichenko, Wei-Jia Chen, Alexander I. Boldyrev, Joseph Cavanagh
Publikováno v:
The Journal of Physical Chemistry A. 125:6751-6760
Because of its low toxicity, bismuth is considered to be a "green metal" and has received increasing attention in chemistry and materials science. To understand the chemical bonding of bismuth, here we report a joint experimental and theoretical stud
Publikováno v:
Proceedings of the 2022 International Symposium on Molecular Spectroscopy.
Publikováno v:
The Journal of Physical Chemistry A. 125:2967-2976
Valence-bound anions with a dipolar core can support dipole-bound states (DBSs) below the electron detachment threshold. The highly diffuse DBS observed is usually of σ symmetry with an s-like orbital. Recently, a π-type DBS was observed experiment
Autor:
Si-Dian Li, Mei-Zhen Ao, Xinxin Tian, Yuan-Yuan Ma, Lai-Sheng Wang, Daofu Yuan, Qiang Chen, Teng-Teng Chen, Yue-Wen Mu, Wei-Jia Chen
Publikováno v:
Nanoscale. 13:3868-3876
Size-selected negatively-charged boron clusters (Bn−) have been found to be planar or quasi-planar in a wide size range. Even though cage structures emerged as the global minimum at B39−, the global minimum of B40− was in fact planar. Only in t
Autor:
Xingan Wang, Wentao Chen, Ling Caining, Hong Liao, Shengrui Yu, Yuxin Tan, Li Wantao, Xueming Yang, Daofu Yuan
Publikováno v:
Physical Chemistry Chemical Physics. 23:5809-5816
The state-resolved photodissociation of the CO(1Σ+) + S(1S0) photoproduct channel, formed by vacuum ultraviolet photoexcitation of OCS to a progression of the symmetric stretching vibration (ν1′) in the E and F states, has been investigated by us