Wang Wen-Bao, Yu Kun, Zhang Xiao-Mei, Liu Yu-Fang. Ab initio calculation of the potential energy curves and spectroscopic properties of BP moleculeJ. Acta Physica Sinica, 2014, 63(7): 073302. DOI: 10.7498/aps.63.073302
|
Citation:
|
Wang Wen-Bao, Yu Kun, Zhang Xiao-Mei, Liu Yu-Fang. Ab initio calculation of the potential energy curves and spectroscopic properties of BP moleculeJ. Acta Physica Sinica, 2014, 63(7): 073302. DOI: 10.7498/aps.63.073302
|
Wang Wen-Bao, Yu Kun, Zhang Xiao-Mei, Liu Yu-Fang. Ab initio calculation of the potential energy curves and spectroscopic properties of BP moleculeJ. Acta Physica Sinica, 2014, 63(7): 073302. DOI: 10.7498/aps.63.073302
|
Citation:
|
Wang Wen-Bao, Yu Kun, Zhang Xiao-Mei, Liu Yu-Fang. Ab initio calculation of the potential energy curves and spectroscopic properties of BP moleculeJ. Acta Physica Sinica, 2014, 63(7): 073302. DOI: 10.7498/aps.63.073302
|