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Contemporary Physics Volume 37, 1996 - Issue 3
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Original Articles

Fullerene stability and structure

Patrick W. Fowler Department of Chemistry, University of Exeter, Stocker Road, Exeter, EX4 4QD, UK
Pages 235-247 | Published online: 20 Aug 2006

Citations (23)

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AlexandraT. Balaban, Ovidiu Ivanciuc & Darko Babic. (1997) Correlation Between Energies of Proper Fullerenes and their Topological Invariants. Part I. Fullerenes with Abutting Pentagons. Fullerene Science and Technology 5:7, pages 1479-1506.
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Articles from other publishers (22)

László Udvardi & István László. (2022) Topological charges of fullerenes. Journal of Mathematical Chemistry 61:2, pages 335-342.
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Ayesha Kausar. 2023. Polymer/Fullerene Nanocomposites. Polymer/Fullerene Nanocomposites 1 19 .
Carlos Cárdenas, Andrea Echeverry, Trinidad Novoa, Andrés Robles‐Navarro, T. Gomez & Patricio Fuentealba. 2022. Conceptual Density Functional Theory. Conceptual Density Functional Theory 555 571 .
Julianna Palotás, Jonathan Martens, Giel Berden & Jos Oomens. (2021) The Infrared Spectrum of Protonated C 70 . The Astrophysical Journal Letters 909:2, pages L17.
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Natsuki Kishida, Kyosuke Matsumoto, Yuya Tanaka, Munetaka Akita, Hidehiro Sakurai & Michito Yoshizawa. (2020) Anisotropic Contraction of a Polyaromatic Capsule and Its Cavity-Induced Compression Effect. Journal of the American Chemical Society 142:21, pages 9599-9603.
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Mukesh Kumar Singh, Pratima Shukla, Munmun Khatua & Gopalan Rajaraman. (2019) A Design Criteria to Achieve Giant Ising‐Type Anisotropy in Co II ‐Encapsulated Metallofullerenes . Chemistry – A European Journal 26:2, pages 464-477.
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Julianna Palotás, Jonathan Martens, Giel Berden & Jos Oomens. (2019) The infrared spectrum of protonated buckminsterfullerene C60H+. Nature Astronomy 4:3, pages 240-245.
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James Emil Avery. (2018) Wave equations without coordinates I: fullerenes. Rendiconti Lincei. Scienze Fisiche e Naturali 29:3, pages 609-621.
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A. V. Silant’ev. (2018) The Energy Spectrum and Optical Properties of Fullerene C70 within the Hubbard Model. Optics and Spectroscopy 124:2, pages 155-162.
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A. V. Silant’ev. (2017) Energy Spectrum and Optical Absorption Spectrum of Fullerene C70 Within the Hubbard Model. Russian Physics Journal 60:6, pages 978-989.
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Rebecca Sure, Andreas Hansen, Peter Schwerdtfeger & Stefan Grimme. (2017) Comprehensive theoretical study of all 1812 C 60 isomers . Physical Chemistry Chemical Physics 19:22, pages 14296-14305.
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Peter Schwerdtfeger, Lukas N Wirz & James Avery. (2015) The topology of fullerenes. Wiley Interdisciplinary Reviews: Computational Molecular Science 5:1, pages 96-145.
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Maitreyi Robledo, Fernando Martín, Manuel Alcamí & Sergio Díaz-Tendero. 2014. 8th Congress on Electronic Structure: Principles and Applications (ESPA 2012). 8th Congress on Electronic Structure: Principles and Applications (ESPA 2012) 89 96 .
Maitreyi Robledo, Fernando Martín, Manuel Alcamí & Sergio Díaz-Tendero. (2013) Exohedral interaction in cationic lithium metallofullerenes. Theoretical Chemistry Accounts 132:4.
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Daniel Löffler, Seyithan Ulas, Stefan-Sven Jester, Patrick Weis, Artur Böttcher & Manfred M. Kappes. (2010) Properties of non-IPR fullerene films versus size of the building blocks. Physical Chemistry Chemical Physics 12:36, pages 10671.
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Daniel Löffler, Noelia Bajales, Marcus Cudaj, Patrick Weis, Sergei Lebedkin, Angela Bihlmeier, David P. Tew, Wim Klopper, Artur Böttcher & Manfred M. Kappes. (2009) Non-IPR C60 solids. The Journal of Chemical Physics 130:16.
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Sergio Díaz-Tendero, Goar Sánchez, Manuel Alcamí & Fernando Martín. (2006) Ionization potentials and dissociation energies of neutral, singly and doubly charged Cn fullerenes from n=20 to 70. International Journal of Mass Spectrometry 252:2, pages 133-141.
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Sergio D?az-Tendero, Manuel Alcam?Fernando Mart?n. (2005) Fullerene C50: Sphericity takes over, not strain. Chemical Physics Letters 407:1-3, pages 153-158.
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Sergio Díaz-Tendero, Fernando Martín & Manuel Alcamí. (2005) Structure and Electronic Properties of Fullerenes C 52 q + : Is C 52 2+ an Exception to the Pentagon Adjacency Penalty Rule? . ChemPhysChem 6:1, pages 92-100.
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Eleanor E B Campbell & Frank Rohmund. (2000) Fullerene reactions. Reports on Progress in Physics 63:7, pages 1061-1109.
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R. O. Jones. (1999) Density functional study of carbon clusters C2n (2⩽n⩽16). I. Structure and bonding in the neutral clusters. The Journal of Chemical Physics 110:11, pages 5189-5200.
Crossref
Roy L. Johnston. 1997. Structural and Electronic Paradigms in Cluster Chemistry. Structural and Electronic Paradigms in Cluster Chemistry 1 34 .

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