Pure Appl. Chem., 1982, Vol. 54, No. 5, pp. 1129-1142
http://dx.doi.org/10.1351/pac198254051129
Molecular orbital studies of the Hetero(A,B)polyenes and hetero(A,B)annulenes [(A,B) = (C,C), (C,N), (B,N), (B,O)]
CrossRef Cited-by Linking
- Chakraborty Arindam, Bandaru Sateesh, Das Ranjita, Duley Soma, Giri Santanab, Goswami Koushik, Mondal Sukanta, Pan Sudip, Sen Soumya, Chattaraj Pratim K.: Some novel molecular frameworks involving representative elements. Phys. Chem. Chem. Phys. 2012, 14, 14784. <http://dx.doi.org/10.1039/c2cp41424d>
- Zhu Jun, Bhandary Sumanta, Sanyal Biplab, Ottosson Henrik: Interpolation of Atomically Thin Hexagonal Boron Nitride and Graphene: Electronic Structure and Thermodynamic Stability in Terms of All-Carbon Conjugated Paths and Aromatic Hexagons. J Phys Chem C 2011, 115, 10264. <http://dx.doi.org/10.1021/jp2016616>
- Möhlmann Lennart, Wendt Ola F., Johnson Magnus T.: Bis(1,3-dimesitylimidazolyl)gold(I) 2,4,8,10-tetraphenyl-1,3,5,7,9,11-hexaoxa-2,4,8,10-tetrabora-6-borataspiro[5.5]undecane. Acta Crystallogr E Struct Rep Online 2011, 67, m719. <http://dx.doi.org/10.1107/S1600536811016357>
- Nishihara Yasushi, Miyazaki Mikihiro, Tomita Yasumasa, Kadono Yuuki, Takagi Kentaro: Synthesis and ion conductive characteristics of inorganic-organic hybrid polymers bearing a tetraarylpentaborate unit. J Polym Sci A Polym Chem 2008, 46, 7913. <http://dx.doi.org/10.1002/pola.23070>
- Gajewski Melissa, Tuszynski Jack, Mori Hirotoshi, Miyoshi Eisaku, Klobukowski Mariusz: DFT studies of the electronic structure and geometry of 18-crown-6, hexaaza[18]annulene, and their complexes with cations of the heavier alkali and alkaline earth metals. Inorg Chim Ada 2008, 361, 2166. <http://dx.doi.org/10.1016/j.ica.2007.10.033>
- Tricamo Amy J., Knaus Karen J., Ball David W., Puyad Avinash L., Raghunath P., Krishna Chaitanya G., Ramakrishna K., Bhanuprakash K., Zou Lu-Feng, Fu Yao, Shen Kuang, Guo Qing-Xiang: G2, G3, and complete basis set calculations of the thermodynamic properties of two isomers of diazadiboretidine, cyclo-B2N2H4. Journal of Molecular Structure: THEOCHEM 2007, 807, 67. <http://dx.doi.org/10.1016/j.theochem.2006.12.013>
- Fern?ndez Israel, Frenking Gernot: Direct estimate of conjugation and aromaticity in cyclic compounds with the EDA method. Faraday Disc 2007, 135, 403. <http://dx.doi.org/10.1039/b606835a>
- Fattahi Alireza, Lis Lev, Tian Zhixin, Kass Steven R.: The Heat of Formation of Cyclobutadiene. Angew Chem 2006, 118, 5106. <http://dx.doi.org/10.1002/ange.200600839>
- Fattahi Alireza, Lis Lev, Tian Zhixin, Kass Steven R.: The Heat of Formation of Cyclobutadiene. Angew Chem Int Ed 2006, 45, 4984. <http://dx.doi.org/10.1002/anie.200600839>
- Soncini Alessandro, Domene Carmen, Engelberts Jeroen J., Fowler Patrick W., Rassat André, van Lenthe Joop H., Havenith Remco W. A., Jenneskens Leonardus W.: A Unified Orbital Model of Delocalised and Localised Currents in Monocycles, from Annulenes to Azabora-heterocycles. Chem Eur J 2005, 11, 1257. <http://dx.doi.org/10.1002/chem.200400678>
- Benker Daniel, Klapötke Thomas M., Kuhn Gerhard, Li Jiabo, Miller Christian: An ab initio valence bond (VB) calculation of the Ï delocalization energy in borazine, B3N3H6. Heteroatom Chem 2005, 16, 311. <http://dx.doi.org/10.1002/hc.20095>
- Krygowski Tadeusz M., Pindelska Edyta, Anulewicz-Ostrowska Romana, Grabowski Sławomir J., Dubis Alina T.: Angular group-induced bond alternation (AGIBA). Part 5—Conformation dependence and additivity of the effect: structural studies of 3,5-dimethoxybenzaldehyde derivatives and related systems. J Phys Org Chem 2001, 14, 349. <http://dx.doi.org/10.1002/poc.376>
- Krygowski Tadeusz M., Pindelska Edyta, Cyrański Michał K., Grabowski Sławomir J.: Angular Group Induced Bond Alternation (AGIBA). Part 4: Does the Effect Operate in the Systems with Alternated Bonds?. Tetrahedron 2000, 56, 8715. <http://dx.doi.org/10.1016/S0040-4020(00)00799-7>
- Tachibana Masamitsu, Yoshizawa Kazunari: Vibronic interactions in {6} and {18}hetero(A,B)annulenes. Chemical Phys 2000, 260, 303. <http://dx.doi.org/10.1016/S0301-0104(00)00282-2>
- Lamb David W, Keir Roland I, Ritchie Geoffrey L.D: Polarizability and magnetizability anisotropies of trimethylboroxine, Me3B3O3. chem phys letts 1998, 291, 197. <http://dx.doi.org/10.1016/S0009-2614(98)00561-2>
- Madura Izabela D., Krygowski Tadeusz M., Cyrański Michal K.: Structural aspects of the aromaticity of cyclic π-electron systems with BN bonds. Tetrahedron 1998, 54, 14913. <http://dx.doi.org/10.1016/S0040-4020(98)00933-8>
- Glukhovtsev Mikhail N., Laiter Sergei: High levelab initio stabilization energies of benzene. Theor Chim Acta 1995, 92, 327. <http://dx.doi.org/10.1007/BF01114846>
- Hernando J.M., Enr��quez F., Quirante J.J.: An AM1 study of the molecules of [10]annulene and [12]annulene. Journal of Molecular Structure: THEOCHEM 1993, 287, 131. <http://dx.doi.org/10.1016/0166-1280(93)87214-X>
- Ramondo F., Portalone G., Bencivenni L.: Ab initio determination of the equilibrium geometry and vibrational frequencies of borazine. Journal of Molecular Structure: THEOCHEM 1991, 236, 29. <http://dx.doi.org/10.1016/0166-1280(91)87004-6>
- Simkin B. Ya., Glukhovtsev M. N.: Comparative evaluation of quantum-chemical methods for calculating aromatic and antiaromatic nitrogen heterocycles (review). Chem Heterocycl Compd 1989, 25, 1321. <http://dx.doi.org/10.1007/BF00473858>
- Cao Xiaoping, Wang Jiazhen: Localization, equivalence and transferability of non-orthogonal localized molecular orbitals. chem phys letts 1988, 146, 41. <http://dx.doi.org/10.1016/0009-2614(88)85045-0>