Ab initio calculation of the potential energy curves and spectroscopic properties of BP molecule
Acta Physica Sinica
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Acta Phys. Sin  2014, Vol. 63 Issue (7): 073302     doi:10.7498/aps.63.073302
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Ab initio calculation of the potential energy curves and spectroscopic properties of BP molecule
Wang Wen-Bao1 2, Yu Kun1, Zhang Xiao-Mei1, Liu Yu-Fang1
1. College of Physics & Electronic Engineering, Henan Normal University, Xinxiang 453007, China;
2. College of Physics & Engineering, Xingyi Normal University for Nationalities, Xingyi 562400, China
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