Coaxial Triple-Layered versus Helical Be6 B11- Clusters: Dual Structural Fluxionality and Multifold Aromaticity.
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Gabriel Merino | Jin-Chang Guo | Sudip Pan | Alejandro Vásquez-Espinal | Hua‐Jin Zhai | S. Pan | Ying-Jin Wang | Hua-Jin Zhai | Said Jalife | Lin-Yan Feng | José Luis Cabellos | G. Merino | Jin-Chang Guo | Ying-Jin Wang | Said Jalife | J. L. Cabellos | A. Vásquez‐Espinal | Lin-Yan Feng
[1] Lai‐Sheng Wang,et al. All-boron analogues of aromatic hydrocarbons: B17- and B18-. , 2011, The Journal of chemical physics.
[2] Joaquín Peña,et al. A hierarchical algorithm for molecular similarity (H‐FORMS) , 2015, J. Comput. Chem..
[3] William Tiznado,et al. Stop rotating! One substitution halts the B19₁₉⁻ motor. , 2014, Chemical communications.
[4] Lai‐Sheng Wang,et al. Complexes between planar boron clusters and transition metals: a photoelectron spectroscopy and ab initio study of CoB12(-) and RhB12(-). , 2014, The journal of physical chemistry. A.
[5] Hua‐Jin Zhai,et al. Chemical bonding and dynamic fluxionality of a B15(+) cluster: a nanoscale double-axle tank tread. , 2016, Physical Chemistry, Chemical Physics - PCCP.
[6] Hua‐Jin Zhai,et al. B11(-): a moving subnanoscale tank tread. , 2015, Nanoscale.
[7] Paul von Ragué Schleyer,et al. Nucleus-Independent Chemical Shifts: A Simple and Efficient Aromaticity Probe. , 1996, Journal of the American Chemical Society.
[8] BeB2nanostructures: A density functional study , 2005 .
[9] Alexander I Boldyrev,et al. Comprehensive analysis of chemical bonding in boron clusters , 2007, J. Comput. Chem..
[10] Truong Ba Tai,et al. Disk aromaticity of the planar and fluxional anionic boron clusters B20(-/2-). , 2012, Chemistry.
[11] Sreekanta Debnath,et al. Untersuchung der Struktur und Dynamik des B13+ mithilfe der Infrarot-Photodissoziationsspektroskopie , 2017 .
[12] Jun Li,et al. Observation of an all-boron fullerene. , 2014, Nature chemistry.
[13] Dominik Horinek,et al. Artificial molecular rotors. , 2005, Chemical reviews.
[14] Thomas Heine,et al. Unravelling phenomenon of internal rotation in B13+ through chemical bonding analysis. , 2011, Chemical communications.
[15] Jun Li,et al. Hydrocarbon analogues of boron clusters — planarity, aromaticity and antiaromaticity , 2003, Nature materials.
[16] J. Oscar C. Jiménez-Halla,et al. B19-: an aromatic Wankel motor. , 2010, Angewandte Chemie.
[17] Lei Liu,et al. Structure and bonding of IrB12−: converting a rigid boron B12 platelet to a Wankel motor , 2016 .
[18] M. Head‐Gordon,et al. A fifth-order perturbation comparison of electron correlation theories , 1989 .
[19] Jun Li,et al. [B₃₀]⁻: a quasiplanar chiral boron cluster. , 2014, Angewandte Chemie.
[20] Martin R. Saunders,et al. Stochastic search for isomers on a quantum mechanical surface , 2004, J. Comput. Chem..
[21] A. Kalemos. The nature of the chemical bond in Be2+, Be2, Be2-, and Be3. , 2016, The Journal of chemical physics.
[22] Lei Liu,et al. Dynamical behavior of boron clusters. , 2016, Nanoscale.
[23] Tian Lu,et al. Multiwfn: A multifunctional wavefunction analyzer , 2012, J. Comput. Chem..
[24] L. Curtiss,et al. Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint , 1988 .
[25] Xiaowei Song,et al. Structure and Fluxionality of B13+ Probed by Infrared Photodissociation Spectroscopy. , 2017, Angewandte Chemie.
[26] Alexander I Boldyrev,et al. Developing paradigms of chemical bonding: adaptive natural density partitioning. , 2008, Physical chemistry chemical physics : PCCP.
[27] Alexander I Boldyrev,et al. A concentric planar doubly π-aromatic B₁₉⁻ cluster. , 2010, Nature chemistry.
[28] Anastassia N Alexandrova,et al. Hepta- and octacoordinate boron in molecular wheels of eight- and nine-atom boron clusters: observation and confirmation. , 2003, Angewandte Chemie.
[29] Pratim K Chattaraj,et al. B18(2-): a quasi-planar bowl member of the Wankel motor family. , 2014, Chemical communications.
[30] B19−: ein aromatischer Wankel‐Motor , 2010 .
[31] Michele Parrinello,et al. Quickstep: Fast and accurate density functional calculations using a mixed Gaussian and plane waves approach , 2005, Comput. Phys. Commun..
[32] Gabriel Merino,et al. Structural evolution of small gold clusters doped by one and two boron atoms , 2014, J. Comput. Chem..