Pure and Applied Chemistry

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• Dickens Timothy K., Mallion Roger B.: Topological Hückel–London–Pople–McWeeny Ring Currents and Bond Currents in altan-Corannulene and altan-Coronene. J. Phys. Chem. A 2014, 118, 933. <http://dx.doi.org/10.1021/jp411524k>
• Dickens T. K., Mallion R. B.: The regular [r, s]-Coronenes and the ‘Annulene-Within-an-Annulene’ rule. RSC Adv. 2013, 3, 15585. <http://dx.doi.org/10.1039/c3ra42913j>
• Eisenberg David, Shenhar Roy: Polyarene anions: interplay between theory and experiment. WIREs Comput Mol Sci 2012, 2, 525. <http://dx.doi.org/10.1002/wcms.88>
• FEREYDUNI EHSAN, KAMAEE MAHDI, SOLEYMANI REZA, AHMADI ROYA: THE SUBSTITUTION EFFECT ON THE AROMATICITY OF SOME N-PHENYLACETAMIDE DERIVATIVES: A DFT STUDY. J. Theor. Comput. Chem. 2012, 11, 1331. <http://dx.doi.org/10.1142/S0219633612500903>
• Luzanov Anatoliy V.: Quantum fidelity for analyzing atoms and fragments in molecule: Application to similarity, chirality, and aromaticity. Int J Quantum Chem 2011, 111, 2196. <http://dx.doi.org/10.1002/qua.22510>
• Dickens Timothy K., Mallion Roger B.: Topological Ring-Currents and Bond-Currents in Some Nonalternant Isomers of Coronene. J. Phys. Chem. A 2011, 115, 13877. <http://dx.doi.org/10.1021/jp205964t>
• Chakraborty Arindam, Giri Santanab, Duley Soma, Anoop Anakuthil, Bultinck Patrick, Chattaraj Pratim K.: Aromaticity in all-metal annular systems: the counter-ion effect. Phys Chem Chem Phys 2011, 13, 14865. <http://dx.doi.org/10.1039/c1cp21430f>
• Olejniczak Małgorzata, Bast Radovan, Saue Trond, Sulzer David: 4-Component relativistic magnetically induced current density using London atomic orbitals. PCCP 2011, 13, 20682. <http://dx.doi.org/10.1039/c1cp22457c>
• Verbruggen A.: Ring Current and Aromaticity in Annulenes. Bull Soc Chim Belges 2010, 91, 865. <http://dx.doi.org/10.1002/bscb.19820911009>
• Aihara Jun-ichi, Makino Masakazu: Aromaticity and Conjugation in Sapphyrin and Orangarin. Bull Chem Soc Jpn 2009, 82, 675. <http://dx.doi.org/10.1246/bcsj.82.675>
• Aihara Jun-ichi: Topological resonance energy, bond resonance energy, and circuit resonance energy. J Phys Org Chem 2008, 21, 79. <http://dx.doi.org/10.1002/poc.1291>
• Hajgató Balázs, Deleuze Michael S., Ohno Koichi: Aromaticity of Giant Polycyclic Aromatic Hydrocarbons with Hollow Sites: Super Ring Currents in Super-Rings. Chem Eur J 2006, 12, 5757. <http://dx.doi.org/10.1002/chem.200501321>
• Lazzeretti P.: Ring currents. Progr Nucl Magn Reson Spectrosc 2000, 36, 1. <http://dx.doi.org/10.1016/S0079-6565(99)00021-7>
• Jursic Branko S.: Hybrid density functional theory study of hydrogen cluster aromaticity by computing their relative energies and magnetic properties. Int J Quantum Chem 1999, 73, 451. <http://dx.doi.org/10.1002/(SICI)1097-461X(1999)73:5<451::AID-QUA8>3.0.CO;2-O>
• Kato Takashi, Yoshizawa Kazunari, Yamabe Tokio: Vibronic coupling and Jahn–Teller effects in negatively charged [30]annulene. Chemical Phys 1999, 247, 375. <http://dx.doi.org/10.1016/S0301-0104(99)00226-8>
• Fowler P.W., Zanasi R., Cadioli B., Steiner E.: Ring currents and magnetic properties of pyracylene. chem phys letts 1996, 251, 132. <http://dx.doi.org/10.1016/0009-2614(96)00120-0>
• Jursic Branko S.: Theoretical study of thieno[3,4-d]thiepin and furo[3,4-d]thiepin as dienes in the diels-alder reaction. J Heterocyclic Chem 1995, 32, 1499. <http://dx.doi.org/10.1002/jhet.5570320515>
• Jursic Branko S., Cyvin S.J., Brunvoll J., Cyvin B.N., Gugelchuk M.M.: Study of ring opening of 1,2-diformyl-1,2-diazacyclobutene by ab initio and density functional Gaussian-type-orbital approach. Journal of Molecular Structure: THEOCHEM 1995, 357, 243. <http://dx.doi.org/10.1016/0166-1280(95)04332-6>
• Weitz Amir, Rabinovitz Mordecai: Reduction of polycyclic hydrocarbons with potassium-graphite intercalate KC8. Synthetic Metal 1995, 74, 201. <http://dx.doi.org/10.1016/0379-6779(95)03393-X>
• de Castro Branca R.M., Gomes J.A.N.F., Mallion R.B.: ��-Electron ���ring currents��� in dipleiadiene. Journal of Molecular Structure: THEOCHEM 1992, 260, 123. <http://dx.doi.org/10.1016/0166-1280(92)87038-2>
• Pearson Ralph G., de Castro Branca R.M., Gomes J.A.N.F., Mallion R.B., de Castro Branca R.M., Gomes J.A.N.F., Mallion R.B.: Cohesive energies of simple ionic and covalent solids. Journal of Molecular Structure: THEOCHEM 1992, 260, 11. <http://dx.doi.org/10.1016/0166-1280(92)87039-3>
• Pohl Michael, Schmickler Hans, Lex Johann, Vogel Emanuel: Isophlorine: Moleküle am Schnittpunkt von Porphyrin- und Annulen-Chemie. Angew Chem 1991, 103, 1737. <http://dx.doi.org/10.1002/ange.19911031248>
• Rodrigo Russell: Progress in the chemistry of isobenzofurans. Tetrahedron 1988, 44, 2093. <http://dx.doi.org/10.1016/S0040-4020(01)81720-8>
• Rabinovitz Mordecai, Cohen Yoram: Probing the nature of polycyclic conjugated dianions: from carbocyclic to heterocyclic dianions: NMR studies, π-delocalization and electronic structure. Tetrahedron 1988, 44, 6957. <http://dx.doi.org/10.1016/S0040-4020(01)86066-X>
• Kaim Wolfgang: Heterocycles with 7 and 8π electrons. Models for flavin and pteridine intermediates and candidates for novel inorganic rings. Res Chem Intermed 1987, 8, 247. <http://dx.doi.org/10.1007/BF03156156>
• Klabunde Kay-Uwe, Müllen Klaus, Vogler Helmut: 1H nmr chemical shifts of [14]annulenes and their dianion salts. Tetrahedron 1987, 43, 1183. <http://dx.doi.org/10.1016/S0040-4020(01)90059-6>
• Takahashi Kazuko, Namekata Norio, Takase Kahei, Takeuchi Akihiko: Electronic structural characterization of cycloheptadienequinone and cyclopentenequinone systems having an electron donating diaminocyclopropenylidene moitey. Tetrahetron Lett 1987, 28, 5683. <http://dx.doi.org/10.1016/S0040-4039(00)96813-8>
• Vogel Emanuel, Neumann Brigitte, Klug Wolfgang, Schmickler Hans, Lex Johann: Synthese von Dipleiadien: ein typischer Fall von „Serendipität”. Angew Chem 1985, 97, 1044. <http://dx.doi.org/10.1002/ange.19850971207>
• Vogel Emanuel, Neumann Brigitte, Klug Wolfgang, Schmickler Hans, Lex Johann: Synthesis of Dipleiadiene by “Serendipity”. Angew Chem Int Ed Engl 1985, 24, 1046. <http://dx.doi.org/10.1002/anie.198510461>
• Vogler H.: Calculation of1H chemical shifts of conjugated alternant hydrocarbons with (4m) rings. Magn Reson Chem 1985, 23, 1040. <http://dx.doi.org/10.1002/mrc.1260231205>
• Minsky Abraham, Meyer Amatzya Y., Rabinovitz Mordecai: Paratropicity and antiaromaticity: role of the homo-lumo energy gap. Tetrahedron 1985, 41, 785. <http://dx.doi.org/10.1016/S0040-4020(01)96458-0>
• Mizoguchi Noriyuki: The circuit rule for the magnetic susceptibility of a polycyclic conjugated system. Chemical Physics Letters 1984, 106, 451. <http://dx.doi.org/10.1016/0009-2614(84)85338-5>
• Gutman I., Mallion R.B., Essam J.W.: Counting the spanning trees of a labelled molecular-graph. Mole Phys 1983, 50, 859. <http://dx.doi.org/10.1080/00268978300102731>
• Minsky Abraham, Meyer Amatzya Y., Rabinovitz Mordecai: 1H NMR patterns of antiaromatic systems: Paratropic displacement dependence upon LUMO-HOMO energy gap. Tetrahetron Lett 1982, 23, 5351. <http://dx.doi.org/10.1016/S0040-4039(00)85836-0>
• Kaim Wolfgang: Zur ”Antiaromatizität„ von 1,4-Dihydropyrazinen. Angew Chem 1981, 93, 620. <http://dx.doi.org/10.1002/ange.19810930641>
• Gomes José A. N. F.: Theory for a general system of increments for the properties of polycyclic hydrocarbons. Theor Chim Acta 1981, 59, 333. <http://dx.doi.org/10.1007/BF02402398>
• Minsky Abraham, Rabinovitz Mordecai: Diindeno[cd:1m]perylene dianion. Local vs. peripheral contributions to the aromatic character. Tetrahetron Lett 1981, 22, 5341. <http://dx.doi.org/10.1016/S0040-4039(01)92497-9>
• Gomes José A. N. F.: Theory for a general system of increments for the properties of polycyclic hydrocarbons. Theor Chim Acta 1980, 59, 333. <http://dx.doi.org/10.1007/BF00553392>