Theoretical investigation on spin-forbidden cooling transitions of gallium hydride

2017 ◽  
Vol 19 (36) ◽  
pp. 24647-24655 ◽  
Author(s):  
Yun-Guang Zhang ◽  
Hua Zhang ◽  
Hai-Yang Song ◽  
You Yu ◽  
Ming-Jie Wan

The feasibility of laser cooling of gallium hydride is investigated using ab initio quantum chemistry.

2017 ◽  
Vol 19 (7) ◽  
pp. 5519-5524 ◽  
Author(s):  
Yufeng Gao ◽  
Mingjie Wan

The feasibility of laser cooling of the AlBr molecule is investigated usingab initioquantum chemistry.


2017 ◽  
Vol 19 (40) ◽  
pp. 27360-27367 ◽  
Author(s):  
Ming-jie Wan ◽  
Duo-hui Huang ◽  
You Yu ◽  
Yun-guang Zhang

The schemes for laser cooling of the OH− anion are proposed using an ab initio method.


2015 ◽  
Vol 17 (16) ◽  
pp. 10830-10837 ◽  
Author(s):  
Yu-feng Gao ◽  
Tao Gao

The feasibility of laser cooling BH and GaF is investigated usingab initioquantum chemistry.


2008 ◽  
Vol 73 (10) ◽  
pp. 1340-1356 ◽  
Author(s):  
Katarína Mečiarová ◽  
Laurent Cantrel ◽  
Ivan Černušák

This paper focuses on the reactivity of iodine which is the most critical radioactive contaminant with potential short-term radiological consequences to the environment. The radiological risk assessments of 131I volatile fission products rely on studies of the vapour-phase chemical reactions proceeding in the reactor coolant system (RCS), whose function is transferring the energy from the reactor core to a secondary pressurised water line via the steam generator. Iodine is a fission product of major importance in any reactor accident because numerous volatile iodine species exist under reactor containment conditions. In this work, the comparison of the thermodynamic data obtained from the experimental measurements and theoretical calculations (approaching "chemical accuracy") is presented. Ab initio quantum chemistry methods, combined with a standard statistical-thermodynamical treatment and followed by inclusion of small energetic corrections (approximating full configuration interaction and spin-orbit effects) are used to calculate the spectroscopic and thermodynamic properties of molecules containing atoms H, O and I. The set of molecules and reactions serves as a benchmark for future studies. The results for this training set are compared with reference values coming from an established thermodynamic database. The computed results are promising enough to go on performing ab initio calculations in order to predict thermo-kinetic parameters of other reactions involving iodine-containing species.


2021 ◽  
Vol 42 (9) ◽  
pp. 644-659 ◽  
Author(s):  
Francesco Segatta ◽  
Artur Nenov ◽  
Daniel R. Nascimento ◽  
Niranjan Govind ◽  
Shaul Mukamel ◽  
...  

Author(s):  
Li Liu ◽  
Chuan-Lu Yang ◽  
Zhaopeng Sun ◽  
Meishan Wang ◽  
Xiano-Guang Ma

The direct laser cooling is a very promising method to obtain cold molecules for various applications. However, a molecule with satisfactory electronic and optical properties for the optical scheme is...


2000 ◽  
Vol 112 (4) ◽  
pp. 1844-1858 ◽  
Author(s):  
K. Buchhold ◽  
B. Reimann ◽  
S. Djafari ◽  
H.-D. Barth ◽  
B. Brutschy ◽  
...  

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