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Ab initio theoretical studies on N_(28),B_4N_(24),B_(12)N_(16), and B_(16)N_(12) with T_d symmetry
引用本文:JIANG,Xin-Tian HU,Xu-Guang LI,Qian-Shu Department of Chemistry,Shaanxi Teachers University,Xi''''an,Shanxi 710062,China Institute of Theoretical Chemistry,National Laboratory of Theoretical and Computational Chemistry,JilinUniversity,Changchun,Jilin 130023,ChinaSchool of Chemical Engineering and Materials Science,Beijing Institute of Technology,Beijing 100081,China. Ab initio theoretical studies on N_(28),B_4N_(24),B_(12)N_(16), and B_(16)N_(12) with T_d symmetry[J]. 中国化学, 1996, 14(6): 490-496. DOI: 10.1002/cjoc.19960140603
作者姓名:JIANG  Xin-Tian HU  Xu-Guang LI  Qian-Shu Department of Chemistry  Shaanxi Teachers University  Xi''''an  Shanxi 710062  China Institute of Theoretical Chemistry  National Laboratory of Theoretical and Computational Chemistry  JilinUniversity  Changchun  Jilin 130023  ChinaSchool of Chemical Engineering and Materials Science  Beijing Institute of Technology  Beijing 100081  China
作者单位:JIANG,Xin-Tian HU,Xu-Guang LI,Qian-Shu Department of Chemistry,Shaanxi Teachers University,Xi'an,Shanxi 710062,China Institute of Theoretical Chemistry,National Laboratory of Theoretical and Computational Chemistry,JilinUniversity,Changchun,Jilin 130023,ChinaSchool of Chemical Engineering and Materials Science,Beijing Institute of Technology,Beijing 100081,China
基金项目:Project supported by the National Natural Science Foundation of China.
摘    要:Structures, energies and vibrational frequencies have been calculated for hollow cage clusters N28, B4N24, B12N16, and B16N12 with Td symmetry using ab initio quantum mechanical methods at the RHF/3-21G level. Each species is predicted to be both chemically and kinetically stable. Skeletal polyhedrons of all considered boron nitride hollow cage clusters are constructed from 5- and 6-membered rings.


Ab initio theoretical studies on N_(28),B_4N_(24),B_(12)N_(16), and B_(16)N_(12) with T_d symmetry
JIANG,Xin-Tian HU,Xu-Guang LI,Qian-Shu. Ab initio theoretical studies on N_(28),B_4N_(24),B_(12)N_(16), and B_(16)N_(12) with T_d symmetry[J]. Chinese Journal of Chemistry, 1996, 14(6): 490-496. DOI: 10.1002/cjoc.19960140603
Authors:JIANG  Xin-Tian HU  Xu-Guang LI  Qian-Shu
Affiliation:JIANG,Xin-Tian HU,Xu-Guang LI,Qian-Shu Department of Chemistry,Shaanxi Teachers University,Xi'an,Shanxi 710062,China Institute of Theoretical Chemistry,National Laboratory of Theoretical and Computational Chemistry,JilinUniversity,Changchun,Jilin 130023,ChinaSchool of Chemical Engineering and Materials Science,Beijing Institute of Technology,Beijing 100081,China
Abstract:Structures, energies and vibrational frequencies have been calculated for hollow cage clusters N28, B4N24, B12N16, and B16N12 with Td symmetry using ab initio quantum mechanical methods at the RHF/3-21G level. Each species is predicted to be both chemically and kinetically stable. Skeletal polyhedrons of all considered boron nitride hollow cage clusters are constructed from 5- and 6-membered rings.
Keywords:Nitrogen cluster   boron nitride cluster   ab initio molecular orbital theory   fullerene
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