Výsledky vyhledávání

Theoretical study of spectroscopic constants and transition properties of silicon hydride cation

Autor: You Yu, Yun-Guang Zhang, Ge Dou, Jie Cui

Publikováno v: Journal of Molecular Structure. 1165:318-325

The potential energy curves and dipole moments for the lowest seven Λ − S states correlating to three dissociation limits Si + ( P 2 u ) + H ( S g 2 ) , Si + ( P g 4 ) + H ( S g 2 ) , and Si ( D g 1 ) + H + ( S g 1 ) of SiH+ cation are computed us

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::43e48b47e885eb08c3605ebff3e5b3f7
https://doi.org/10.1016/j.molstruc.2018.03.111

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Ab inito study on the electronic structure and laser cooling of SiH

Autor: Ge Dou, Yun-Guang Zhang, Jian-Xia Qi, Jie Cui

Publikováno v: Computational and Theoretical Chemistry. 1134:8-14

Potential energy curves (PECs) of six electronic states ( X 2 Π , a 4 Σ - , A 2 Δ , B 2 Σ - , C 2 Σ + , and D 2 Σ + ) are calculated based on multi-reference configuration interaction plus Davidson corrections (MRCI + Q), and the spin–orbit c

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6d58618f6ebcd0bdd2525d3f76d482bb
https://doi.org/10.1016/j.comptc.2018.04.014

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Controlled Remote State Preparation of an Arbitrary Two-Qubit State by Using Two Sets of Four-Qubit GHZ States

Autor: Yun-Guang Zhang, Ge Dou, Xin-Wei Zha

Publikováno v: International Journal of Theoretical Physics. 57:506-515

Recently, Huang and Zhao (Int. J. Theor. Phys. 56, 678, 2017) proposed a new scheme for controlled remote state preparation of an arbitrary two-qubit state by using two sets of three-qubit GHZ states as the quantum channel. In the scheme, Alice and B

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9e3aa3f7231bcc4c9512777f06d68c7c
https://doi.org/10.1007/s10773-017-3582-5

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