Molecular structures of 2,3-diaza-1,3-butadiene and 2,3-diphospha-1,3-butadiene: ab initio and DFT calculations

• 作者Ohyun Kwon; Jaebum Choo; Sunghwan Kim; Younghi Kwon
• 卷第685卷
• 印刷ISSN0166-1280
• 文件大小121.68KB
• 发表时间2004
• DOI10.1016/j.theochem.2004.06.046
• 页码185-189