Density functional theory study of ［Mg(NH2)2］n(n=1—5) clusters

Chen Yu-Hong; Kang Long; Zhang Cai-Rong; Luo Yong-Chun; Ma Jun

doi:10.7498/aps.57.4866

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Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Ma Jun. Density functional theory study of ［Mg(NH2)2］n(n=1—5) clustersJ. Acta Physica Sinica, 2008, 57(8): 4866-4874. DOI: 10.7498/aps.57.4866

Citation:

Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Ma Jun. Density functional theory study of ［Mg(NH2)2］n(n=1—5) clustersJ. Acta Physica Sinica, 2008, 57(8): 4866-4874. DOI: 10.7498/aps.57.4866

Citation:

Chen Yu-Hong, Kang Long, Zhang Cai-Rong, Luo Yong-Chun, Ma Jun. Density functional theory study of ［Mg(NH2)2］n(n=1—5) clustersJ. Acta Physica Sinica, 2008, 57(8): 4866-4874. DOI: 10.7498/aps.57.4866