Literature DB >> 23942599

The dynamic motion of a M (M = Ca, Yb) atom inside the C₇₄ (D₃h) cage: a relativistic DFT study.

Wei Zheng1, Suzhen Ren, Dongxu Tian, Ce Hao.   

Abstract

The interaction between M (M = Ca, Yb) atom and C74 (D 3h) has been investigated by all electron relativistic density function theory. With the aid of the representative patch of C74 (D 3h), we studied the interaction between C74 (D 3h) and M (M = Ca, Yb) atom and obtained the interaction potential. Optimized structures show that there are three equivalent stable isomers and there is one transition state between every two stable isomers. According to the minimum energy pathway, the possible movement trajectory of M (M = Ca, Yb) atom in the C74 (D 3h) cage is explored. The calculated energy barrier for Yb atoms moving from the stable isomer to the transition state is 10.4 kcal mol(-1) and the energy barrier for Ca atoms is 6.1 kcal mol(-1). The calculated NMR spectra of M@C74 (M = Ca, Yb) are in good agreement with the experimental data. There are nine lines in the spectra: one 1/6 intensity signal, four half intensity signals and four full intensity signals.

Entities:  

Year:  2013        PMID: 23942599     DOI: 10.1007/s00894-013-1958-x

Source DB:  PubMed          Journal:  J Mol Model        ISSN: 0948-5023            Impact factor:   1.810


  10 in total

1.  Freedom and Constraints of a Metal Atom Encapsulated in Fullerene Cages.

Authors: 
Journal:  Phys Rev Lett       Date:  1996-07-29       Impact factor: 9.161

2.  Missing metallofullerene La@C74.

Authors:  Hidefumi Nikawa; Takashi Kikuchi; Takatsugu Wakahara; Tsukasa Nakahodo; Takahiro Tsuchiya; G M Aminur Rahman; Takeshi Akasaka; Yutaka Maeda; Kenji Yoza; Ernst Horn; Kazunori Yamamoto; Naomi Mizorogi; Shigeru Nagase
Journal:  J Am Chem Soc       Date:  2005-07-13       Impact factor: 15.419

3.  Synthesis and structural characterization of endohedral pyrrolidinodimetallofullerene: La2@C80(CH2)2NTrt.

Authors:  Michio Yamada; Takatsugu Wakahara; Tsukasa Nakahodo; Takahiro Tsuchiya; Yutaka Maeda; Takeshi Akasaka; Kenji Yoza; Ernst Horn; Naomi Mizorogi; Shigeru Nagase
Journal:  J Am Chem Soc       Date:  2006-02-08       Impact factor: 15.419

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

Authors:  Peng Jin; Ce Hao; Shenmin Li; Weihong Mi; Zhenchao Sun; Junfeng Zhang; Qingfeng Hou
Journal:  J Phys Chem A       Date:  2007-01-11       Impact factor: 2.781

5.  Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.

Authors: 
Journal:  Phys Rev B Condens Matter       Date:  1988-01-15

6.  Density-functional exchange-energy approximation with correct asymptotic behavior.

Authors: 
Journal:  Phys Rev A Gen Phys       Date:  1988-09-15

7.  Geometrical and electronic rules in fullerene-based compounds.

Authors:  Li-Hua Gan; Jie An; Fu-Sheng Pan; Qing Chang; Zuo-Hua Liu; Chang-Yuan Tao
Journal:  Chem Asian J       Date:  2011-04-07

8.  Intrafullerene electron transfers in Sm-containing metallofullerenes: Sm@C2n (74 < or = 2n < or = 84).

Authors:  T Okazaki; K Suenaga; Y Lian; Z Gu; H Shinohara
Journal:  J Mol Graph Model       Date:  2001       Impact factor: 2.518

9.  Synthesis and UHV-STM observation of the T(d)-symmetric Lu metallofullerene: Lu2@C76(T(d)).

Authors:  Hisashi Umemoto; Kazunori Ohashi; Takashi Inoue; Nobuyuki Fukui; Toshiki Sugai; Hisanori Shinohara
Journal:  Chem Commun (Camb)       Date:  2010-06-21       Impact factor: 6.222

10.  13C NMR fingerprint characterizes long time-scale structure of Sc3N@C80 endohedral fullerene.

Authors:  Thomas Heine; Knut Vietze; Gotthard Seifert
Journal:  Magn Reson Chem       Date:  2004-10       Impact factor: 2.447

  10 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.