Project supported by the National Natural Science Foundation of China(Grant Nos.11274149 and 11304185);the Program of Shenyang Key Laboratory of Optoelectronic Materials and Technology,China(Grant No.F12-254-1-00)。
Bauer recently presented a formula for the ionization rate of a hydrogen atom in a strong linearly polarized laser field[J.Phys.B 49145601(2016)].He started from the Keldysh probability amplitude in the length gauge a...
Project supported by the National Natural Science Foundation of China(Grant Nos.11674198 and 11304185)
According to a novel electronic ground-state potential energy surface of H2O^+(X^4 A″),we calculate the reaction probabilities and the integral cross section for the titled reaction O^++ D2→OD^++ D by the Che...
Project supported by the National Natural Science Foundation of China(Grant Nos.11274149 and 11304185);the Program of Shenyang Key Laboratory of Optoelectronic Materials and Technology,China(Grant No.F12-254-1-00)
We derive a simple ionization rate formula for the ground state of a hydrogen atom in the velocity gauge under the conditions:ω〈〈1 a.u.(a.u.is short for atomic unit) and γ〈〈1(ω is the laser frequency and y ...
Project supported by the National Natural Science Foundation of China(Grant No.11304185);the Taishan Scholar Project of Shandong Province,China;the Shandong Provincial Natural Science Foundation,China(Grant No.ZR2014AM022);the Shandong Province Higher Educational Science and Technology Program,China(Grant No.J15LJ03);the China Postdoctoral Science Foundation(Grant No.2014M561957);the Post-doctoral Innovation Project of Shandong Province,China(Grant No.201402013)
A globally accurate single-sheeted double many-body expansion potential energy surface is reported for the first excited state of HS_2 by fitting the accurate ab initio energies, which are calculated at the multirefer...
supported by the National Natural Science Foundation of China(Grant Nos.11074151 and 11304185)
Quantum dynamics calculations for the title reaction H(2S) + S2(X3∑g) → SH(X2П) +S(3P) are performed byusing a globally accurate double many-body expansion potential energy surface [J. Phys. Chem. A 115 5...