Pure and Applied Chemistry

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• Chen Min-Kuan, Hsin Hsin-Ju, Wu Tsun-Cheng, Kang Bo-Yan, Lee Yen-Wei, Kuo Ming-Yu, Wu Yao-Ting: Highly Curved Bowl-Shaped Fragments of Fullerenes: Synthesis, Structural Analysis, and Physical Properties. Chem. Eur. J. 2014, 20, 598. <http://dx.doi.org/10.1002/chem.201303357>
• Miller Robert W., Duncan Alexandra K., Schneebeli Severin T., Gray Danielle L., Whalley Adam C.: Synthesis and Structural Data of Tetrabenzo[8]circulene. Chem. Eur. J. 2014, n/a. <http://dx.doi.org/10.1002/chem.201304657>
• Catoire Adam E., Beard Debbie J., Saebo Svein: Theoretical study of geometry and nucleophilicity of the exocyclic methylene in five-membered ring cyclic ketene acetals, neutral and protonated, containing pnictogen and chalcogen heteroatoms. Struct Chem 2014, 25, 371. <http://dx.doi.org/10.1007/s11224-013-0338-6>
• Zhu Zhen, Fthenakis Zacharias G., Guan Jie, Tománek David: Topologically Protected Conduction State at Carbon Foam Surfaces: An Ab initio Study. Phys. Rev. Lett. 2014, 112. <http://dx.doi.org/10.1103/PhysRevLett.112.026803>
• Wu Tsun-Cheng, Chen Min-Kuan, Lee Yen-Wei, Kuo Ming-Yu, Wu Yao-Ting: Bowl-Shaped Fragments of C70 or Higher Fullerenes: Synthesis, Structural Analysis, and Inversion Dynamics. Angew. Chem. 2013, 125, 1327. <http://dx.doi.org/10.1002/ange.201208200>
• Myśliwiec Damian, Stępień Marcin: The Fold-In Approach to Bowl-Shaped Aromatic Compounds: Synthesis of Chrysaoroles. Angew. Chem. 2013, 125, 1757. <http://dx.doi.org/10.1002/ange.201208547>
• Wu Tsun-Cheng, Chen Min-Kuan, Lee Yen-Wei, Kuo Ming-Yu, Wu Yao-Ting: Bowl-Shaped Fragments of C70 or Higher Fullerenes: Synthesis, Structural Analysis, and Inversion Dynamics. Angew. Chem. Int. Ed. 2013, 52, 1289. <http://dx.doi.org/10.1002/anie.201208200>
• Myśliwiec Damian, Stępień Marcin: The Fold-In Approach to Bowl-Shaped Aromatic Compounds: Synthesis of Chrysaoroles. Angew. Chem. Int. Ed. 2013, 52, 1713. <http://dx.doi.org/10.1002/anie.201208547>
• Furrer Fabienne, Linden Anthony, Stuparu Mihaiela C.: Towards Molecular Ribbons of Corannulene. Chem. Eur. J. 2013, 19, 13199. <http://dx.doi.org/10.1002/chem.201300830>
• Monaco Guglielmo, Zanasi Riccardo: Anionic derivatives of altan -corannulene. J. Phys. Org. Chem. 2013, 26, 730. <http://dx.doi.org/10.1002/poc.3117>
• Zoppi Laura, Siegel Jay S., Baldridge Kim K.: Electron transport and optical properties of curved aromatics. WIREs Comput Mol Sci 2013, 3, 1. <http://dx.doi.org/10.1002/wcms.1107>
• Mercado Brandon Q., Chaur Manuel N., Echegoyen Luis, Gharamaleki Jafar Attar, Olmstead Marilyn M., Balch Alan L.: A single crystal X-ray diffraction study of a fully ordered cocrystal of pristine Sc3N@D3h(5)–C78. Polyhedron 2013, 58, 129. <http://dx.doi.org/10.1016/j.poly.2012.08.035>
• Aghamohammadi Mohammad, Shahdousti Parvin, Ghafouri Reza, Anafcheh Maryam: Exploring magnetic properties and Curved π-Conjugation of BxNyCz nanotubes using density functional theory. Superlattices and Microstructures 2013, 57, 66. <http://dx.doi.org/10.1016/j.spmi.2013.01.005>
• Zoppi Laura, Ferretti Andrea, Baldridge Kim K.: Static and Field-Oriented Properties of Bowl-Shaped Polynuclear Aromatic Hydrocarbon Fragments. J. Chem. Theory Comput. 2013, 9, 4797. <http://dx.doi.org/10.1021/ct400575p>
• Li Weiqi, Zhou Xin, Tian Wei Quan, Sun Xiudong: A new scheme for significant enhancement of the second order nonlinear optical response from molecules to ordered aggregates. Phys. Chem. Chem. Phys. 2013, 15, 1810. <http://dx.doi.org/10.1039/c2cp43536e>
• Bai Hongcun, Yuan Nini, Wu Yuhua, Li Jun, Ji Yongqiang: Zigzag Single-Walled Carbon Nanotubes Substitutionally Doped by Silicon: A Density Functional Theory Study. Fullerenes, Nanotubes and Carbon Nanostructures 2013, 131202080726007. <http://dx.doi.org/10.1080/1536383X.2013.771172>
• FENG JIACHENG, LI FENGYU, JIN PENG, LIAO YUNLONG, CHEN ZHONGFANG: SEARCHING FOR NEW MEMBERS OF C70 HOMOFULLERENES BY FIRST-PRINCIPLES COMPUTATIONS: BENT'S RULE AT WORK ON C70 SURFACE. J. Theor. Comput. Chem. 2013, 12, 1250097. <http://dx.doi.org/10.1142/S0219633612500976>
• Léonard Jérémie, Schapiro Igor, Briand Julien, Fusi Stefania, Paccani Riccardo Rossi, Olivucci Massimo, Haacke Stefan: Mechanistic Origin of the Vibrational Coherence Accompanying the Photoreaction of Biomimetic Molecular Switches. Chem. Eur. J. 2012, 18, 15296. <http://dx.doi.org/10.1002/chem.201201430>
• Gavrish Sergey P.: Approximate expressions and the relationship between pyramidalization (out-of-plane deformation) characteristics of trigonal centers. J. Comput. Chem. 2012, 33, 2173. <http://dx.doi.org/10.1002/jcc.23053>
• Álvarez Celedonio M., Barbero Héctor, García-Escudero Luis A., Martín-Alvarez Jose M., Martínez-Pérez Cristina, Miguel Daniel: η6-Hexahelicene Complexes of Iridium and Ruthenium: Running along the Helix. Inorg. Chem. 2012, 51, 8103. <http://dx.doi.org/10.1021/ic300462z>
• Halling Merrill D., Unikela Kiran Sagar, Bodwell Graham J., Grant David M., Pugmire Ronald J.: Solid-State ¹³C NMR Investigations of Cyclophanes: [2.2]Paracyclophane and 1,8-Dioxa[8](2,7)pyrenophane. J Phys Chem A 2012, 120517075621002. <http://dx.doi.org/10.1021/jp210297c>
• Boggio-Pasqua Martial, Burmeister Carl F., Robb Michael A., Groenhof Gerrit: Photochemical reactions in biological systems: probing the effect of the environment by means of hybrid quantum chemistry/molecular mechanics simulations. PCCP 2012, 14, 7912. <http://dx.doi.org/10.1039/c2cp23628a>
• Wen Bo, Wang Kung K.: Solution-phase synthesis of bowl- and basket‑shaped fullerene fragments via benzannulated enyne–allenes. PureAppl Chem 2012, 1. <http://dx.doi.org/10.1351/PAC-CON-11-09-03>
• Martín-Martínez Francisco J., Melchor Santiago, Dobado José A.: Causes of energy destabilization in carbon nanotubes with topological defects. Theor Chem Acc 2011, 128, 445. <http://dx.doi.org/10.1007/s00214-010-0788-5>
• Gao Li-Xia, Gan Li-Hua, An Jie, Pan Fu-Sheng: A theoretical investigation on the structures and stabilities of C60X18 and C70X10 (X = H, F, Cl, and Br). Struct Chem 2011, 22, 749. <http://dx.doi.org/10.1007/s11224-011-9744-9>
• Liu Z.: H+ ions on graphene electrode as hydrogen storage reservoirs. Computation Materials Science 2011, 50, 3257. <http://dx.doi.org/10.1016/j.commatsci.2011.06.012>
• An Jie, Gan Li-Hua, Fan Xiaoqing, Pan Fusheng: Fullerene C46: An unexpected non-classical cage. chem phys letts 2011, 511, 351. <http://dx.doi.org/10.1016/j.cplett.2011.06.053>
• Wu Tsun-Cheng, Hsin Hsin-Ju, Kuo Ming-Yu, Li Ching-Hsiu, Wu Yao-Ting: Synthesis and Structural Analysis of a Highly Curved Buckybowl Containing Corannulene and Sumanene Fragments. S J Am Chem Soc 2011, 133, 16319. <http://dx.doi.org/10.1021/ja2067725>
• Yeung Charles See, Wang Yan Alexander: Lewis Acidity of Pt-Doped Buckybowls, Fullerenes, and Single-Walled Carbon Nanotubes. J Phys Chem C 2011, 115, 7153. <http://dx.doi.org/10.1021/jp108174b>
• Li Le-sheng, Zhao Xiang: Transformation between Different Hybridized Bonding Structures in Two-Dimensional Diamond-Based Materials. J Phys Chem C 2011, 115, 22168. <http://dx.doi.org/10.1021/jp205271x>
• Hirst Elizabeth S., Wang Feng, Jasti Ramesh: Theoretical Analysis of [5.7]_nCyclacenes: Closed-Shell Cyclacene Isomers. Org Lett 2011, 13, 6220. <http://dx.doi.org/10.1021/ol202670x>
• Weingart Oliver, Altoè Piero, Stenta Marco, Bottoni Andrea, Orlandi Giorgio, Garavelli Marco: Product formation in rhodopsin by fast hydrogen motions. Phys Chem Chem Phys 2011, 13, 3645. <http://dx.doi.org/10.1039/c0cp02496a>
• Whalley Adam C., Plunkett Kyle N., Gorodetsky Alon A., Schenck Christine L., Chiu Chien-Yang, Steigerwald Michael L., Nuckolls Colin: Bending contorted hexabenzocoronene into a bowl. Chem Sci 2011, 2, 132. <http://dx.doi.org/10.1039/c0sc00470g>
• Zhang Shengbai B., Gao Xingfa, Wang Ying, Liu Xin, Chan T.-L., Irle Stephan, Zhao Yuliang: Regioselectivity control of graphene functionalization by ripples. PCCP 2011, 13, 19449. <http://dx.doi.org/10.1039/c1cp22491c>
• Ueda Akira, Nishida Shinsuke, Fukui Kozo, Ise Tomoaki, Shiomi Daisuke, Sato Kazunobu, Takui Takeji, Nakasuji Kazuhiro, Morita  Yasushi: Three-Dimensional Intramolecular Exchange Interaction in a Curved and Nonalternant π-Conjugated System: Corannulene with Two Phenoxyl Radicals. angew chemie 2010, 122, 1722. <http://dx.doi.org/10.1002/ange.200906666>
• Ueda Akira, Nishida Shinsuke, Fukui Kozo, Ise Tomoaki, Shiomi Daisuke, Sato Kazunobu, Takui Takeji, Nakasuji Kazuhiro, Morita  Yasushi: Three-Dimensional Intramolecular Exchange Interaction in a Curved and Nonalternant π-Conjugated System: Corannulene with Two Phenoxyl Radicals. Angew Chem Int E 2010, 49, 1678. <http://dx.doi.org/10.1002/anie.200906666>
• Dinadayalane T. C., Leszczynski Jerzy: Remarkable diversity of carbon–carbon bonds: structures and properties of fullerenes, carbon nanotubes, and graphene. Struct Chem 2010, 21, 1155. <http://dx.doi.org/10.1007/s11224-010-9670-2>
• Halling Merrill D., Orendt Anita M., Strohmeier Mark, Solum Mark S., Tsefrikas Vikki M., Hirao Toshikazu, Scott Lawrence T., Pugmire Ronald J., Grant David M.: Solid-state 13C NMR investigations of 4,7-dihydro-1H-tricyclopenta[def,jkl,pqr]triphenylene (sumanene) and indeno[1,2,3-cd]fluoranthene: Buckminsterfullerene moieties. Phys Chem Chem Phys 2010, 12, 7934. <http://dx.doi.org/10.1039/c001903h>
• Chang Hung-Ing, Huang Hsin-Ting, Huang Cheng-Hao, Kuo Ming-Yu, Wu Yao-Ting: Diindeno[1,2,3,4-defg;1′,2′,3′,4′-mnop]chrysenes: solution-phase synthesis and the bowl-to-bowl inversion barrier. Chem Commun 2010, 46, 7241. <http://dx.doi.org/10.1039/c0cc01730b>
• Sygula Andrzej, Saebø Svein: π-π Stacking of curved carbon networks: The corannulene dimer. Int J Quantum Chem 2009, 109, 65. <http://dx.doi.org/10.1002/qua.21794>
• Choi Hyunbong, Kim Chulwoo, Park Ki-Min, Kim Jinho, Kang Youngjin, Ko Jaejung: Synthesis and structure of penta-platinum σ-bonded derivatives of corannulene. J Organomet Chem 2009, 694, 3529. <http://dx.doi.org/10.1016/j.jorganchem.2009.07.015>
• Steinberg Brian D., Jackson Edward A., Filatov Alexander S., Wakamiya Atsushi, Petrukhina Marina A., Scott Lawrence T.: Aromatic π-Systems More Curved Than C₆₀. The Complete Family of All Indenocorannulenes Synthesized by Iterative Microwave-Assisted Intramolecular Arylations. J Am Chem Soc 2009, 131, 10537. <http://dx.doi.org/10.1021/ja9031852>
• Xu Xiufang, Shang Zhenfeng, Li Ruifang, Cai Zunsheng, Zhao Xuezhuang: From the molecular behaviors of fullerene derivatives C50X2 (X = H, F, Cl, Br, OH) to the general parallels among isostructural derivatives of fullerenes and carbon nanotubes. Phys Chem Chem Phys 2009, 11, 8560. <http://dx.doi.org/10.1039/b907688c>
• Morita Yasushi, Ueda Akira, Nishida Shinsuke, Fukui Kozo, Ise Tomoaki, Shiomi Daisuke, Sato Kazunobu, Takui Takeji, Nakasuji Kazuhiro: Curved Aromaticity of a Corannulene-Based Neutral Radical: Crystal Structure and 3 D Unbalanced Delocalization of Spin. Angew Chem 2008, 120, 2065. <http://dx.doi.org/10.1002/ange.200704752>
• Han Xiao, Zhou Sheng‐Jun, Tan Yuan‐Zhi, Wu Xin, Gao Fei, Liao Zhao‐Jiang, Huang Rong‐Bin, Feng Yu‐Qi, Lu Xin, Xie Su‐Yuan: Crystal Structures of Saturn‐Like C₅₀Cl₁₀ and Pineapple‐Shaped C₆₄Cl₄: Geometric Implications of Double‐ and Triple‐Pentagon‐Fused Chlorofullerenes. Angew Chem 2008, 120, 5420. <http://dx.doi.org/10.1002/ange.200800338>
• Morita Yasushi, Ueda Akira, Nishida Shinsuke, Fukui Kozo, Ise Tomoaki, Shiomi Daisuke, Sato Kazunobu, Takui Takeji, Nakasuji Kazuhiro: Curved Aromaticity of a Corannulene-Based Neutral Radical: Crystal Structure and 3 D Unbalanced Delocalization of Spin. Angew Chem Int Ed 2008, 47, 2035. <http://dx.doi.org/10.1002/anie.200704752>
• Han Xiao, Zhou Sheng‐Jun, Tan Yuan‐Zhi, Wu Xin, Gao Fei, Liao Zhao‐Jiang, Huang Rong‐Bin, Feng Yu‐Qi, Lu Xin, Xie Su‐Yuan: Crystal Structures of Saturn‐Like C₅₀Cl₁₀ and Pineapple‐Shaped C₆₄Cl₄: Geometric Implications of Double‐ and Triple‐Pentagon‐Fused Chlorofullerenes. Angew Chem Int Ed 2008, 47, 5340. <http://dx.doi.org/10.1002/anie.200800338>
• Sevryugina Yulia, Jackson Edward A., Scott Lawrence T., Petrukhina Marina A.: Gas phase assembly and X-ray crystal structure of copper(I) 3,5-bis(trifluoromethyl)benzoate network with corannulene. Inorg Chim Ada 2008, 361, 3103. <http://dx.doi.org/10.1016/j.ica.2008.01.030>
• Spagnoli Sylvie, Berrehar Jeanne, Fave Jean-Louis, Schott Michel: Temperature dependence of spectroscopic properties of isolated polydiacetylene chains strained by their monomer single crystal matrix. Chemical Phys 2007, 333, 254. <http://dx.doi.org/10.1016/j.chemphys.2007.02.009>
• Sun Cheng Hua, Chen Ya Nan, Lu Gao Qing, Cheng Hui Ming: Estimation of Standard Heats of Formation of Fullerenes Using Pentagon-Centered Motifs. J. Phys. Chem. C 2007, 111, 18503. <http://dx.doi.org/10.1021/jp0745900>
• Petrukhina Marina A., Sevryugina Yulia, Rogachev Andrey Yu., Jackson Edward A., Scott Lawrence T.: Corannulene “Hub” Carbon Coordination by [Ru2{O2C(3,5-CF3)2C6H3}2(CO)5]. Angew Chem 2006, 118, 7366. <http://dx.doi.org/10.1002/ange.200602568>
• Petrukhina Marina A., Sevryugina Yulia, Rogachev Andrey Yu., Jackson Edward A., Scott Lawrence T.: Corannulene “Hub” Carbon Coordination by [Ru2{O2C(3,5-CF3)2C6H3}2(CO)5]. Angew Chem Int Ed 2006, 45, 7208. <http://dx.doi.org/10.1002/anie.200602568>
• Xu Shu-hong, Zhang Ming-yu, Zhao Yuan-yuan, Chen Bao-guo, Zhang Jian, Sun Chia-Chung, Riihim��ki Eva-Stina, Mart��nez Jos�� Manuel, Kloo Lars, Xu Xiufang, Shang Zhenfeng, Li Ruifang, Cai Zunsheng, Zhao Xuezhuang: Super-valence phenomenon of carbon atoms in C20 molecule. Journal of Molecular Structure: THEOCHEM 2006, 760, 87. <http://dx.doi.org/10.1016/j.theochem.2005.11.025>
• Kim Daehwan, Petersen Jeffrey L., Wang Kung K.: Synthesis of Bowl-Shaped Polycyclic Aromatic Hydrocarbons via Palladium-Catalyzed Intramolecular Arylation Reactions. Org Lett 2006, 8, 2313. <http://dx.doi.org/10.1021/ol0605676>
• Titantah J T, Lamoen D, Neyts E, Bogaerts A: The effect of hydrogen on the electronic and bonding properties of amorphous carbon. J Phys Condens Matter 2006, 18, 10803. <http://dx.doi.org/10.1088/0953-8984/18/48/007>
• Campanera Josep M., Bo Carles, Balch Alan L., Ferré Joan, Poblet Josep M.: Prediction of Heterofullerene Stabilities: A Combined DFT and Chemometric Study of C56Pt2, C57Pt2 and C81Pt2. Chem Eur J 2005, 11, 2730. <http://dx.doi.org/10.1002/chem.200400814>
• Bettinger Holger F.: How Good is Fluorine as a Hydrogen-Bond Acceptor in Fluorinated Single-Walled Carbon Nanotubes?. Chem Eur J of Chem Phys 2005, 6, 1169. <http://dx.doi.org/10.1002/cphc.200400324>
• Xu Xiufang, Xing Yumei, Yang Xia, Wang Guichang, Cai Zunsheng, Shang Zhenfeng, Pan Yinming, Zhao Xuezhuang: Theoretical study of structure and stability of fullerene derivative: C50O. Int J Quantum Chem 2005, 101, 160. <http://dx.doi.org/10.1002/qua.20265>
• Titantah J.T., Lamoen D.: sp3/sp2 characterization of carbon materials from first-principles calculations: X-ray photoelectron versus high energy electron energy-loss spectroscopy techniques. Carbon 2005, 43, 1311. <http://dx.doi.org/10.1016/j.carbon.2005.01.002>
• Shen Lianxi, Li Jackie: Equilibrium structure and strain energy of single-walled carbon nanotubes. Phys Rev B 2005, 71, 165427. <http://dx.doi.org/10.1103/PhysRevB.71.165427>
• Priyakumar U.Deva, Punnagai M., Krishna Mohan G.P., Sastry G.Narahari: A computational study of cation–π interactions in polycyclic systems: exploring the dependence on the curvature and electronic factors. Tetrahedron 2004, 60, 3037. <http://dx.doi.org/10.1016/j.tet.2004.01.086>
• Titantah J., Jorissen K., Lamoen D.: Density functional theory calculations of energy-loss carbon near-edge spectra of small diameter armchair and zigzag nanotubes: Core-hole, curvature, and momentum-transfer orientation effects. Phys Rev B 2004, 69, 125406. <http://dx.doi.org/10.1103/PhysRevB.69.125406>
• Titantah J. T., Lamoen D.: Technique for the sp^{2}∕sp^{3} characterization of carbon materials: Ab initio calculation of near-edge structure in electron-energy-loss spectra. Phys Rev B 2004, 70, 075115. <http://dx.doi.org/10.1103/PhysRevB.70.075115>
• Chen Zhongfang, Thiel Walter, Hirsch Andreas: Reactivity of the Convex and Concave Surfaces of Single-Walled Carbon Nanotubes (SWCNTs) towards Addition Reactions: Dependence on the Carbon-Atom Pyramidalization. Chem Eur J of Chem Phys 2003, 4, 93. <http://dx.doi.org/10.1002/cphc.200390015>
• Priyakumar U.Deva, Sastry G.Narahari: Cation-π interactions of curved polycyclic systems: M+ (M=Li and Na) ion complexation with buckybowls. Tetrahetron Lett 2003, 44, 6043. <http://dx.doi.org/10.1016/S0040-4039(03)01512-0>
• Xu Xiufang, Xing Yumei, Shang Zhenfeng, Wang Guichang, Cai Zunsheng, Pan Yinming, Zhao Xuezhuang: Systematic investigation of the molecular behaviors of heterofullerenes C48X2 (X=B, N). Chemical Phys 2003, 287, 317. <http://dx.doi.org/10.1016/S0301-0104(02)01020-0>
• Sygula Andrzej, Sygula Renata, Ellern Arkady, Rabideau Peter W.: Novel Twin Corannulene:  Synthesis and Crystal Structure Determination of a Dicorannulenobarrelene Dicarboxylate. Org Lett 2003, 5, 2595. <http://dx.doi.org/10.1021/ol034692i>
• de Mello Castanho Amboni Renata Dias, da Silva Junkes Berenice, Heinzen Vilma Edite Fonseca, Yunes Rosendo Augusto, Dinadayalane T.C, Narahari Sastry G, Zhao Dong-Xia, Yang Zhong-Zhi: Semi-empirical topological method for prediction of the chromatographic retention of esters. Journal of Molecular Structure: THEOCHEM 2002, 579, 53. <http://dx.doi.org/10.1016/S0166-1280(01)00716-3>
• Yang Xia, Wang Guichang, Yang Zuoyin, Shang Zhenfeng, Cai Zunsheng, Pan Yinming, Wu Benxiang, Zhao Xuezhuang: Ab initio study on the strain and stability of the possible isomers of C40 and C40H40. Journal of Molecular Structure: THEOCHEM 2002, 579, 91. <http://dx.doi.org/10.1016/S0166-1280(01)00719-9>
• Zora Metin, ��zkan ��lker, Li Ruifang, Shang Zhenfeng, Wang Guichang, Pan Yinming, Cai Zunsheng, Zhao Xuezhuang, Pakiari A.H., Solimannejad M.: Substituent effects on the transannular ring closure of 2,4-cyclooctadienones to 5,5-fused ring systems: an AM1 study. Journal of Molecular Structure: THEOCHEM 2002, 583, 233. <http://dx.doi.org/10.1016/S0166-1280(02)00017-9>
• Xu Xiufang, Shang Zhenfeng, Wang Guichang, Cai Zunsheng, Pan Yinming, Zhao Xuezhuang, Elk Seymour B., Headley Allan D, Nam Jaewook: Ab initio study on the structures and stabilities of C36O: oxide of fullerene C36 (D6h). Journal of Molecular Structure: THEOCHEM 2002, 589-590, 265. <http://dx.doi.org/10.1016/S0166-1280(02)00279-8>
• Yang Zuoyin, Xu Xiufang, Wang Guichang, Shang Zhenfeng, Cai Zunsheng, Pan Yinming, Zhao Xuezhuang: A systematic investigation on the molecular behaviors of substituted fullerenes C34X2 (X=N, B). Journal of Molecular Structure: THEOCHEM 2002, 618, 191. <http://dx.doi.org/10.1016/S0166-1280(02)00402-5>
• Scott Lawrence T., Sumpter Chris A., Gantzel Peter K., Maverick Emily, Trueblood Kenneth N.: An aromatic hydrocarbon π-system with a 42° dihedral twist: X-ray crystal structure of 1,3-bis(trichloroacetyl)homoazulene. Tetrahedron 2001, 57, 3795. <http://dx.doi.org/10.1016/S0040-4020(01)00255-1>
• Dinadayalane T.C, Deva Priyakumar U, Narahari Sastry G: Theoretical studies on the effect of sequential benzannulation to corannulene. Journal of Molecular Structure: THEOCHEM 2001, 543, 1. <http://dx.doi.org/10.1016/S0166-1280(00)00823-X>
• Yang Zuoyin, Wang Guichang, Shang Zhenfen, Cai Zunsheng, Pan Yinmin, Zhao Xuezhuang, Bernardino Raul J., Costa Cabral Benedito J., Guo Jingzhong, Goodings John M: Relative energies of isomers of C36F2. Journal of Molecular Structure: THEOCHEM 2001, 549, 243. <http://dx.doi.org/10.1016/S0166-1280(01)00527-9>
• Marcinow Zbigniew, Sygula Andrzej, Ellern Arkady, Rabideau Peter W.: Lowering Inversion Barriers of Buckybowls by Benzannelation of the Rim:  Synthesis and Crystal and Molecular Structure of 1,2-Dihydrocyclopenta[b,c]dibenzo[g,m]corannulene. Org Lett 2001, 3, 3527. <http://dx.doi.org/10.1021/ol016607h>
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