Sc3N@C80:: Computations on the two-isomer equilibrium at high temperatures

被引:47
作者
Slanina, Z [1 ]
Nagase, S
机构
[1] Inst Mol Sci, Dept Theoret Mol Sci, Okazaki, Aichi 4448585, Japan
[2] Acad Sinica, Inst Chem, Taipei, Taiwan
关键词
fullerenes; gas-phase reactions; isomers; metallofullerenes; nanotechnology;
D O I
10.1002/cphc.200400655
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
Reported herein are computations on the relative concentrations of the two experimentally known isomers of Sc3N@C-80, that is, those produced by encapsulation of Sc3N in two particular C-80 cages that obey the isolated-pentagon rule, namely, with I-h and D-5h symmetries. The calculations are based on density functional methods and have been carried out using the Gibbs energy over a brood temperature interval. It has been computed that, if a relatively free motion of the encapsulate inside the cages is allowed, the observed populations of 10 and 17% for the D-5h Sc3N@C-80 species are reached at temperatures of 2700 and 2450 K, respectively. The inclusion of the entropy term is essential as, if it is neglected, the D-5h Sc3N@C-80 population at a temperature of 2100 K would be a mere 1%, owing to the relatively large interisomeric separation potential energy of 19 kcal mol(-1).
引用
收藏
页码:2060 / 2063
页数:4
相关论文
共 50 条
  • [41] Product formation in the Prato reaction on Sc3N@D5h-C80: preference for [5,6]-bonds, and not pyracylenic bonds
    Osuna, Silvia
    Rodriguez-Fortea, Antonio
    Poblet, Josep M.
    Sola, Miquel
    Swart, Marcel
    CHEMICAL COMMUNICATIONS, 2012, 48 (19) : 2486 - 2488
  • [42] Prato Reaction of M3N@Ih-C80 (M = Sc, Lu, Y, Gd) with Reversible Isomerization
    Aroua, Safwan
    Yamakoshi, Yoko
    JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2012, 134 (50) : 20242 - 20245
  • [43] Sc3N@C80-ferrocene electron-donor/acceptor conjugates as promising materials for photovoltaic applications
    Pinzon, Julio R.
    Plonska-Brzezinska, Marta E.
    Cardona, Claudia M.
    Athans, Andreas J.
    Gayathri, S. Shankara
    Guldi, Dirk M.
    Herranz, M. Angeles
    Martin, Nazario
    Torres, Tomas
    Echegoyen, Luis
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2008, 47 (22) : 4173 - 4176
  • [44] Full Exploration of the Diels-Alder Cycloaddition on Metallofullerenes M3N@C80 (M=Sc, Lu, Gd): The D5h versus Ih Isomer and the Influence of the Metal Cluster
    Osuna, Sillvia
    Valencia, Ramon
    Rodriguez-Fortea, Antonio
    Swart, Marcel
    Sola, Miquel
    Poblet, Josep M.
    CHEMISTRY-A EUROPEAN JOURNAL, 2012, 18 (29) : 8944 - 8956
  • [45] Preparation and crystallographic characterization of a new endohedral, Lu3N@C80•5(o-xylene), and comparison with Sc3N@C805•(o-xylene)
    Stevenson, S
    Lee, HM
    Olmstead, MM
    Kozikowski, C
    Stevenson, P
    Balch, AL
    CHEMISTRY-A EUROPEAN JOURNAL, 2002, 8 (19) : 4528 - 4535
  • [46] W(CO)3(Ph2PC2H4PPh2)(η2-Sc3N@Ih-C80/Sc3N@D5h-C80): regioselective synthesis and crystallographic characterization of air-stable mononuclear complexes of endohedral fullerenes
    Bao, Lipiao
    Liu, Bin
    Li, Xiaofang
    Pan, Changwang
    Xie, Yunpeng
    Lu, Xing
    DALTON TRANSACTIONS, 2016, 45 (29) : 11606 - 11610
  • [47] Inverse Electron Demand Diels-Alder Reaction on M3N@C80 (M=Lu, Sc): Reactivity and Reversibility Enable Chemical Separation of Metallofullerenes
    Sun, Yue
    Abella, Laura
    Emge, Thomas J.
    Zhu, Sheng
    Li, Yanbang
    Ferraro, Ian
    Li, Anyin
    Stevenson, Steven
    Poblet, Josep M.
    Rodriguez-Fortea, Antonio
    Zhang, Jianyuan
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2025,
  • [48] Essential Factors for Control of the Equilibrium in the Reversible Rearrangement of M3N@Ih-C80 Fulleropyrrolidines: Exohedral Functional Groups versus Endohedral Metal Clusters
    Aroua, Safwan
    Garcia-Borras, Marc
    Osuna, Silvia
    Yamakoshi, Yoko
    CHEMISTRY-A EUROPEAN JOURNAL, 2014, 20 (43) : 14032 - 14039
  • [49] Electronic structures and second-order nonlinear optical properties of a series of functionalized Sc3N@Ih-C80 derivatives
    Liu, Chun-Guang
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2012, 996 : 51 - 56
  • [50] Single-Molecule Magnets DyM2N@C80 and Dy2MN@C80 (M=Sc, Lu): The Impact of Diamagnetic Metals on Dy3+ Magnetic Anisotropy, Dy••Dy Coupling, and Mixing of Molecular and Lattice Vibrations
    Spree, Lukas
    Schlesier, Christin
    Kostanyan, Aram
    Westerstroem, Rasmus
    Greber, Thomas
    Buechner, Bernd
    Avdoshenko, Stanislav M.
    Popov, Alexey A.
    CHEMISTRY-A EUROPEAN JOURNAL, 2020, 26 (11) : 2436 - 2449