Theoretical study on the motion of a La atom inside a C82 cage

被引:34
作者
Jin, Peng
Hao, Ce [1 ]
Li, Shenmin
Mi, Weihong
Sun, Zhenchao
Zhang, Junfeng
Hou, Qingfeng
机构
[1] Dalian Univ Technol, State Key Lab Fine Chem, Dalian 116024, Peoples R China
[2] Chinese Acad Sci, CNIC, Virtual Lab Computat Chem, Beijing, Peoples R China
[3] Dalian Univ Technol, Key Lab Bioorgan Chem, Dalian 116622, Peoples R China
[4] Nanjing Univ, Dept Earth Sci, Nanjing 210093, Peoples R China
关键词
D O I
10.1021/jp064801l
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The motion of a single lanthanum atom inside a C-82 (C-2v) fullerene cage has been investigated by means of the hybrid density functional method (B3LYP). The obtained potential energy surface (PES) suggests that the encapsulated La atom can oscillate only around the minimum energy potential well, which is apparently different from the scenario of a giant bowl-shaped movement at room temperature described by Nishibori et al. (Nishibori, E.; Takata, M.; Sakata, M.; Tanaka, H.; Hasegawa, M.; Shinohara, H. Chem. Phys. Lett. 2000, 330, 497-502.) Interestingly, our calculations show that the La atom may probably undergo a boat-shaped movement when the temperature is high enough. In addition, the computed C-13 NMR spectrum of the C-2v [La@C-82](-) is in an excellent agreement with the experimental nuclear magnetic resonance (NMR) spectrum (Tsuchiya, T.; Wakahara, T.; Maeda, Y.; Akasaka, T.; Waelchli, M.; Kato, T.; Okubo, H.; Mizorogi, N.; Kobayashi, K.; Nagase, S. Anew. Chem. 2005, 117, 3346-3349), which confirms that the isomer of La@C-82 with the C-2v symmetry is the most stable.
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页码:167 / 169
页数:3
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