Program fullerenea software package for constructing and analyzing structures of regular fullerenes

被引:83
|
作者
Schwerdtfeger, Peter [1 ,2 ]
Wirz, Lukas [1 ]
Avery, James [3 ]
机构
[1] Massey Univ Auckland, Ctr Theoret Chem & Phys, New Zealand Inst Adv Study, Auckland 0745, New Zealand
[2] Univ Marburg, Fachbereich Chem, D-35032 Marburg, Germany
[3] Univ Copenhagen, Niels Bohr Inst, DK-2100 Copenhagen, Denmark
关键词
fullerenes; 3D and 2D embedding algorithms; force-field optimizations; graph theory; topological indicators; Hamiltonian cycles; TOPOLOGICAL RESONANCE ENERGY; KEKULE STRUCTURES; PENTAGON ADJACENCY; GRAPHS; SYMMETRY; C-60; INVARIANTS; MOLECULES; INDEXES; CYCLES;
D O I
10.1002/jcc.23278
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Fullerene (Version 4.4) is a general purpose open-source program that can generate any fullerene isomer, perform topological and graph theoretical analysis, as well as calculate a number of physical and chemical properties. The program creates symmetric planar drawings of the fullerene graph and generates accurate molecular 3D geometries by way of force-field optimization, serving as a good starting point for further quantum theoretical treatments. It includes a number of fullerene-to-fullerene transformations, such as GoldbergCoxeter transforms, StoneWales transforms, EndoKroto, YoshidaFowler, and BrinkmannFowler vertex insertions. The program is written in standard Fortran and C++ and can easily be installed in a Linux or UNIX environment. (c) 2013 Wiley Periodicals, Inc.
引用
收藏
页码:1508 / 1526
页数:19
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