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Pure Appl. Chem., 1980, Vol. 52, No. 6, pp. 1443-1458

http://dx.doi.org/10.1351/pac198052061443

Aromatic inorganic rings

B. M. Gimarc and N. Trinajstic

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  • Beldjoudi Yassine, Haynes Delia A., Hayward John J., Manning Wallace J., Pratt Douglas R., Rawson Jeremy M.: Preparation and crystal structures of the isomeric series 4-tolyl-1,2,3,5-dithiadiazolyl, (o-MeC6H4CNSSN)2, (m-MeC6H4CNSSN)2 and (p-MeC6H4CNSSN)2. CrystEngComm 2013, 15, 1107. <http://dx.doi.org/10.1039/c2ce26431e>
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  • Zhang Guo-Hua, Zhao Yong-Fang, Wu Judy I., Schleyer Paul v. R.: Why Are SnN4 (n = 1–4) Species “Missing”? Answers in a Broader Theoretical Context of Binary S–N Compounds. Inorg. Chem. 2012, 51, 13321. <http://dx.doi.org/10.1021/ic3020095>
  • Peverati Roberto, Siegel Jay S., Baldridge Kim K.: Ab initio quantum chemical computations of substituent effects on triaziridine strain energy and heat of formation. Phys Chem Chem Phys 2009, 11, 2387. <http://dx.doi.org/10.1039/b816782f>
  • Glukhovtsev Mikhail N., Bach Robert D., Laiter Sergei: High-level computational study on the thermochemistry of saturated and unsaturated three- and four-membered nitrogen and phosphorus rings. Int J Quantum Chem 1997, 62, 373. <http://dx.doi.org/10.1002/(SICI)1097-461X(1997)62:4<373::AID-QUA5>3.0.CO;2-T>
  • Zhao Ming, Gimarc Benjamin M: Three-dimensional Hückel molecular orbital energy level correlation diagrams for polyhedral rearrangements. J Polyhedron 1995, 14, 1315. <http://dx.doi.org/10.1016/0277-5387(94)00407-6>
  • Haas Alois, Kasprowski Jörg, Pryka Michael: Tellurium— and selenium—nitrogen compounds: preparation, characterization and properties. Coord Chem Rev - 1994, 130, 301. <http://dx.doi.org/10.1016/0010-8545(94)80008-1>
  • Lu Jia-Xi, Chen Zhi-Da: Novel quasi-aromatic transition metal cluster compounds. Int Rev Phys Chem 1994, 13, 85. <http://dx.doi.org/10.1080/01442359409353291>
  • Li Jun, Liu Chun-Wan, Lu Jia-Xi: Ab initio studies on the electronic structures of certain 10��-electron six-membered ring compounds. Journal of Molecular Structure: THEOCHEM 1993, 280, 223. <http://dx.doi.org/10.1016/0166-1280(93)80009-O>
  • Joseph Jane, Gimarc Benjamin M., Zhao Ming: Correlations between bond order and bond length in the electron-deficient closo-boranes. J Polyhedron 1993, 12, 2841. <http://dx.doi.org/10.1016/S0277-5387(00)80067-4>
  • Kaufmann Elmar, Ragué Schleyer Paul Von: Degenerate lithium-hydrogen exchange reactions:Ab initio models for metallation mechanisms involving H2, CH4, NH3, H2O, and HF. J Comput Chem 1989, 10, 437. <http://dx.doi.org/10.1002/jcc.540100402>
  • 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>
  • Jostes R., M��ller A., Diemann E., Ikuta Shigeru, Schoeller Wolfgang W.: Electronic structure and spectra of oxothiometalates MO4���nSn2��� (M = Mo, W;n = 0���4). Journal of Molecular Structure: THEOCHEM 1986, 137, 311. <http://dx.doi.org/10.1016/0166-1280(86)80128-2>
  • Höfs Hans-Ulrich, Bats Jan W., Gleiter Rolf, Hartmann Gabriele, Mews Rüdiger, Eckert-Maksić Mirjana, Oberhammer Heinz, Sheldrick George M.: Perhalogenierte 1,2,3,5-Dithiadiazolium-Salze und 1,2,3,5-Dithiadiazole. Chem Ber 1985, 118, 3781. <http://dx.doi.org/10.1002/cber.19851180930>
  • Grossman Stuart C.: Chemical ordering of molecules: A graph theoretical approach to structure-property studies. Int J Quantum Chem 1985, 28, 1. <http://dx.doi.org/10.1002/qua.560280102>
  • Gimarc B.M., Jurić A., Trinajstić N.: Sulfur-nitrogen rings: Relative stabilities and structures. Inorg Chim Ada 1985, 102, 105. <http://dx.doi.org/10.1016/S0020-1693(00)89081-7>
  • Saebo Svein, Radom Leo, Nguyen Minh Tho, Ha Tae-Kyu, Millefiori Salvatore, Millefiori Arcangelo, Granozzi Gaetano: The structure of aminopropenenitrile (CH2���C(NH2)CN). Journal of Molecular Structure: THEOCHEM 1983, 105, 119. <http://dx.doi.org/10.1016/0166-1280(83)80039-6>
  • Smith Vedene H., Sabin John R., Broclawik Ewa, Mrozek Janusz: The electronic structure of the trisulfur trinitride anion. Inorg Chim Ada 1983, 77, L101. <http://dx.doi.org/10.1016/S0020-1693(00)82580-3>
  • Gleiter Rolf: Struktur- und Bindungsverhältnisse in cyclischen Schwefel-Stickstoff-Verbindungen - Molekülorbitalbetrachtungen. Angew Chem 1981, 93, 442. <http://dx.doi.org/10.1002/ange.19810930505>
  • Chivers T., Laidlaw W.G., Oakley R.T., Trsic M.: The molecular orbital description of the trisulfur trinitride anion. Inorg Chim Ada 1981, 53, L189. <http://dx.doi.org/10.1016/S0020-1693(00)84791-X>