Density functional theory calculations on the molecular structures and vibration spectra of platinum(II) antitumor drugs

• 作者Hongwei Gao; FengYi Xia; ChangJiang Huang; Kuangfei Lin
• 卷第78卷
• 期第4期
• 印刷ISSN1386-1425
• 文件大小958.87KB
• 发表时间2011
• DOI10.1016/j.saa.2010.12.003
• 页码1234-1239