Pure and Applied Chemistry

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• Thompson Stephanie J., Emmert Frank Lee, Slipchenko Lyudmila V.: Effects of Ethynyl Substituents on the Electronic Structure of Cyclobutadiene. J Phys Chem A 2012, 116, 3194. <http://dx.doi.org/10.1021/jp2099202>
• Kuś Tomasz, Krylov Anna I.: De-perturbative corrections for charge-stabilized double ionization potential equation-of-motion coupled-cluster method. J. Chem. Phys. 2012, 136, 244109. <http://dx.doi.org/10.1063/1.4730296>
• Cysewski Piotr: Influence of thermal vibrations on aromaticity of benzene. Phys Chem Chem Phys 2011, 13, 12998. <http://dx.doi.org/10.1039/c1cp20165d>
• HIBERTY P. C., OHANESSIAN G. OHANESSIAN G., SHAIK S. S., FLAMENT J. P.: ChemInform Abstract: The Delocalization of π-Electronic Systems as a Destabilizing Constraint Imposed by the σ-Frame. Allyl, Benzene, Cyclobutadiene, and Related Heteroannulenes. ChemInform 2010, 24, no. <http://dx.doi.org/10.1002/chin.199315334>
• Boguslavskiy A. E., Maier J. P.: Gas-phase electronic spectrum of the C14 ring. Phys Chem Chem Phys 2007, 9, 127. <http://dx.doi.org/10.1039/b613109c>
• Hohlneicher Georg, Packschies Lars, Weber Johannes: σ-π Energy Separation in Homodesmotic Reactions. Chem Eur J of Chem Phys 2005, 6, 2541. <http://dx.doi.org/10.1002/cphc.200500180>
• Liu Xiang-Wen, Bao Peng, Ma Yan-Ping, Yu Zhong-Heng: The difference in the degree of localization between the LFMO and NBO basis sets, and its effects on the energy partitions. Journal of Molecular Structure: THEOCHEM 2005, 729, 185. <http://dx.doi.org/10.1016/j.theochem.2005.04.010>
• Levchenko Sergey V., Krylov Anna I.: Equation-of-motion spin-flip coupled-cluster model with single and double substitutions: Theory and application to cyclobutadiene. J Chem Phys 2004, 120, 175. <http://dx.doi.org/10.1063/1.1630018>
• BARIĆ DANIJELA, MAKSIĆ ZVONIMIR B., YÁÑEZ MANUEL: Atomic additivity of the correlation energy in molecules—an ab initio MP4 and G3 study. Mole Phys 2003, 101, 1377. <http://dx.doi.org/10.1080/0026897031000092922>
• 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>
• Yoshizawa Kazunari, Tachibana Masamitsu, Yamabe Tokio: The B1u and B2u Vibrational Modes Causing a D6h to D3h Transition in Benzene and in (18)- and (30)Annulenes. Bull Chem Soc Jpn 1999, 72, 697. <http://dx.doi.org/10.1246/bcsj.72.697>
• Paniagua Juan Carlos, Moyano Albert: Localization-consistent electronic energy partitions. Int J Quantum Chem 1997, 65, 121. <http://dx.doi.org/10.1002/(SICI)1097-461X(1997)65:2<121::AID-QUA3>3.0.CO;2-Y>
• Berson Jerome A.: Erich Hückel – Pionier der Organischen Quantenchemie: Leben, Wirken und späte Anerkennung. Angew Chem 1996, 108, 2922. <http://dx.doi.org/10.1002/ange.19961082305>
• Renzi Gabriele, Lombardozzi Antonietta, Dezi Emanuela, Pizzabiocca Adriano, Speranza Maurizio: Gas-Phase Acid-Induced SN2′ versus SN2 Mechanism in Allylic Alcohols. Chem Eur J 1996, 2, 316. <http://dx.doi.org/10.1002/chem.19960020313>
• Li Xiangzhu, Paldus Josef: Bond length alternation in cyclic polyenes. VII. Valence bond theory approach. Int J Quantum Chem 1996, 60, 513. <http://dx.doi.org/10.1002/(SICI)1097-461X(1996)60:1<513::AID-QUA50>3.0.CO;2-8>
• Ystenes Martin, Barone Vincenzo, Flisz��r S��ndor, Moyano Albert, Paniagua Juan Carlos: Quantum chemical vibrational analysis of clusters providing an explanation for the planarity of the P64��� ring. Journal of Molecular Structure: THEOCHEM 1996, 369, 23. <http://dx.doi.org/10.1016/S0166-1280(96)04599-X>
• Kataoka Masahiro: Bond alternation in double-layer [18]annulenophane. Journal of Molecular Structure: THEOCHEM 1996, 370, 51. <http://dx.doi.org/10.1016/S0166-1280(96)04671-4>
• 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>