Yuxiang Mo, PHD

Affiliations: 
2000- Department of Physics Tsinghua National University, Beijing, Beijing Shi, China 
Website:
http://www.phys.tsinghua.edu.cn/publish/phyen/6033/2011/20110317095500296339480/20110317095500296339480_.html
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"Yuxiang Mo"
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Wang P, Gong S, Li Y, et al. (2024) Bond dissociation energy of N2 measured by state-to-state resolved threshold fragment yield spectra. The Journal of Chemical Physics. 160
Wang J, Wang P, Mo Y. (2022) Spectra and Predissociation Dynamics of the 4pσB''∑ and 4pπD' Π States of D. The Journal of Physical Chemistry. A
Wang L, Mo Y. (2020) Photodissociation of HCl in the photon energy range 14.6-15.0 eV: Channel-resolved branching ratios and fragment angular distributions. The Journal of Chemical Physics. 152: 014309
Wang J, Mo Y. (2019) Predissociation dynamics of D + hv→ D(1s) + D(2p, 2s) revealed by the spin-orbit state resolved fragment branching ratios and angular distributions. The Journal of Chemical Physics. 150: 144306
Tian G, Mo Y, Tao J. (2017) Accurate excitation energies of molecules and oligomers from a semilocal density functional. The Journal of Chemical Physics. 146: 234102
Mo Y, Tian G, Car R, et al. (2016) Performance of a nonempirical density functional on molecules and hydrogen-bonded complexes. The Journal of Chemical Physics. 145: 234306
Meng Q, Mo Y. (2016) Predissociation dynamics in the 3pπD(1)Πu (±)υ=3 and 4pσB(″) (1)Σu (+)υ=1 states of H2 revealed by product branching ratios and fragment angular distributions. The Journal of Chemical Physics. 144: 154305
Sun W, Dai Z, Wang J, et al. (2016) Rotationally resolved vibrational spectra of AsH3 (+)X̃(2)A2 (″): Tunneling splittings studied by zero-kinetic-energy photoelectron spectroscopy. The Journal of Chemical Physics. 144: 234313
Dai Z, Sun W, Wang J, et al. (2015) The Renner-Teller effect in HCCCN(+)(X̃(2)Π) studied by zero-kinetic energy photoelectron spectroscopy and theoretical calculations. The Journal of Chemical Physics. 143: 054301
Sun W, Dai Z, Wang J, et al. (2015) The Renner-Teller effect in HCCCl(+)(X̃(2)Π) studied by zero-kinetic energy photoelectron spectroscopy and ab initio calculations. The Journal of Chemical Physics. 142: 194304
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