Pure and Applied Chemistry

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• Feixas Ferran, Matito Eduard, Solà Miquel, Poater Jordi: Patterns of π-electron delocalization in aromatic and antiaromatic organic compounds in the light of Hückel's 4n + 2 rule. Phys Chem Chem Phys 2010, 12, 7126. <http://dx.doi.org/10.1039/b924972a>
• Pierrefixe Simon C. A. H., Bickelhaupt F. Matthias: Aromaticity: Molecular-Orbital Picture of an Intuitive Concept. Chem Eur J 2007, 13, 6321. <http://dx.doi.org/10.1002/chem.200700206>
• Inadomi Yuichi, Morihashi Kenji, Kikuchi Osamu, Jursic Branko S, Zhizhong Wang: Theoretical study of the thermal interconversion mechanism between the norbornadiene and quadricyclane radical cations. Journal of Molecular Structure: THEOCHEM 1998, 434, 59. <http://dx.doi.org/10.1016/S0166-1280(98)00087-6>
• Gobbi Alberto, Yamaguchi Yukio, Frenking Gernot, Schaefer Henry F.: The role of σ and π stabilization in benzene, allyl cation and allyl anion. A canonical orbital energy derivative study. chem phys letts 1995, 244, 27. <http://dx.doi.org/10.1016/0009-2614(95)00922-Q>
• Zhou Zhongxiang: Measuring aromaticity. International Reviews in Physical Chemistry 1992, 11, 243. <http://dx.doi.org/10.1080/01442359209353271>
• Tsipis C.A.: Theoretical approaches to the description of the electronic structure and chemical reactivity of transition metal compounds. Coord Chem Rev - 1991, 108, 163. <http://dx.doi.org/10.1016/0010-8545(91)84002-M>
• Epiotis N.D.: The art of ���arrow pushing���: Is the hyperconjugation model theoretically justified?. Journal of Molecular Structure: THEOCHEM 1991, 229, 205. <http://dx.doi.org/10.1016/0166-1280(91)90147-C>
• Yala Zhang, Epiotis N.D.: Subject index. Journal of Molecular Structure: THEOCHEM 1990, 207, 337. <http://dx.doi.org/10.1016/0166-1280(90)85026-J>
• Epiotis N.D.: The concept of interstitial bonding. Journal of Molecular Structure: THEOCHEM 1989, 183, 45. <http://dx.doi.org/10.1016/0166-1280(89)80026-0>
• Kirby E.C., Dias Jerry Ray, Epiotis N.B.: Do chemical graphs have a natural order? some regularities of a ���compacted maximal adjacency code���. Journal of Molecular Structure: THEOCHEM 1989, 185, 39. <http://dx.doi.org/10.1016/0166-1280(89)85007-9>
• Randi�� Milan, Plav��i�� Dejan, Trinajsti�� Nenad, Klein D.J., Garc��a-Bach M.A., Seitz W.A., Garc��a-Bach M.A., Valenti R., Klein D.J.: Aromaticity in polycyclic conjugated hydrocarbon dianions. Journal of Molecular Structure: THEOCHEM 1989, 185, 249. <http://dx.doi.org/10.1016/0166-1280(89)85017-1>
• Marsden Colin J., Smith Brian J., Flakus Henryk T., Epiotis Nicolaos D.: AB initio force constants: a cautionary tale concerning nitrogen oxides. Journal of Molecular Structure: THEOCHEM 1989, 187, 337. <http://dx.doi.org/10.1016/0166-1280(89)85175-9>
• Lipi��ski J��zef, Hirota Fumihiko, Miyata Koji, Shibata Shuzo, Epiotis N.D.: Intermolecular interactions, proton-transfer and charge-transfer transitions in biological hydrogen-bonded systems: thioguanine-cytosine, adenine-5-fluoro(bromo)-uracil, Mg2+-guanine-cytosine complexes and cis-Pt(NH3)22+-thioguanine (guanine). Journal of Molecular Structure: THEOCHEM 1989, 201, 87. <http://dx.doi.org/10.1016/0166-1280(89)87077-0>
• Gompper Rudolf, Wagner Hans-Ulrich: Donor-acceptor-substituierte cyclische π-Elektronensysteme - Prüfsteine für Theorien und Bausteine für neue Materialien. Angew Chem 1988, 100, 1492. <http://dx.doi.org/10.1002/ange.19881001105>
• Epiotis N.D.: The electronic structure of methane and its derivatives: apparent versus effective symmetry control of sigma bonding. Journal of Molecular Structure: THEOCHEM 1988, 169, 289. <http://dx.doi.org/10.1016/0166-1280(88)80266-5>
• Vilaseca Eudald, Epiotis N.D., Galasso V.: A Monte Carlo study of the dipole moment of ��,��-dichloroalkanes and ��,��-dibromoalkanes. Journal of Molecular Structure: THEOCHEM 1988, 168, 147. <http://dx.doi.org/10.1016/0166-1280(88)80342-7>
• Epiotis N.D.: Beyond symmetry: From organic to main group to stereochemistry and back. Journal of Molecular Structure: THEOCHEM 1987, 153, 1. <http://dx.doi.org/10.1016/0166-1280(87)85001-7>
• Epiotis Nicolaos D., Larson J. R.: Application of Molecular Orbital-Valence Bond Theory to Geometric Isomerism. Isr. J. Chem. 1983, 23, 53. <http://dx.doi.org/10.1002/ijch.198300007>