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N@C60的结构和振动光谱的理论研究

Theoretical Studies on the Structure and Vibrational Spectrum of N@C\-\{60\}

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【作者】 葛茂发封继康崔勐田维全任爱民孙秀云孙家锺

【Author】 GE Mao\|Fa, FENG Ji\|Kang, CUI Meng, TIAN Wei\|Quan \= REN Ai\|Min, SUN Xiu\|Yun, SUN Chia\|Chung (State Key Laboratory of Theoretical and Computational Chemistry, \= Institute of Theoretical Chemistry, Jilin University, Changchun, 130023)

【机构】 吉林大学理论化学研究所

【摘要】 用abinitio分子轨道UnrestrictedHartree-Fock(UHF)方法,对N@C60的几何构型进行了全优化.计算结果表明,N基本上以原子的形式存在于笼中,但N原子与碳笼之间存在一定的相互作用,这与实验结果相符.进一步计算了N@C60的振动光谱,并与C60进行了比较分析

【Abstract】 The geometry of N@C\-\{60\} was optimized by using \%ab initio\% Unrestricted Hartree\|Fock method. The results show that nitrogen is in the center of the cage in the form of atom basically, but there are some interactions between nitrogen atom and carbon cage. That is in agreement with the experimental results. We further calculated the vibrational spectrum of N@C\-\{60\} and compared it with C\-\{60\}.

【关键词】 N@C60电子结构振动光谱
【Key words】 N@C\-\{60\}Electronic structureVibrational spectrum
【基金】 国家自然科学基金
  • 【文献出处】 高等学校化学学报 ,CHEMICAL RESEARCH IN CHINESE UNIVERSITIES , 编辑部邮箱 ,1999年03期
  • 【分类号】O641.12
  • 【下载频次】58
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