A method of fitting shell model interatomic potential for H2 molecule from electronic structure data

Wang Xun; Liu Yan-Xia; Wang Yue-Hua; Ma Zhen-Ning; Shan Ya-Na; Wang Jing-Yu

doi:10.7498/aps.58.35

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Wang Xun, Liu Yan-Xia, Wang Yue-Hua, Ma Zhen-Ning, Shan Ya-Na, Wang Jing-Yu. A method of fitting shell model interatomic potential for H2 molecule from electronic structure dataJ. Acta Physica Sinica, 2009, 58(13): 35-S39. DOI: 10.7498/aps.58.35

Citation:

Wang Xun, Liu Yan-Xia, Wang Yue-Hua, Ma Zhen-Ning, Shan Ya-Na, Wang Jing-Yu. A method of fitting shell model interatomic potential for H2 molecule from electronic structure dataJ. Acta Physica Sinica, 2009, 58(13): 35-S39. DOI: 10.7498/aps.58.35

Citation:

Wang Xun, Liu Yan-Xia, Wang Yue-Hua, Ma Zhen-Ning, Shan Ya-Na, Wang Jing-Yu. A method of fitting shell model interatomic potential for H2 molecule from electronic structure dataJ. Acta Physica Sinica, 2009, 58(13): 35-S39. DOI: 10.7498/aps.58.35