Pure and Applied Chemistry

CrossRef Cited-by Linking

• Hatanaka Masashi: Magnetism in disjoint/non-disjoint composite bands. Chemical Phys 2012, 392, 90. <http://dx.doi.org/10.1016/j.chemphys.2011.10.026>
• Wu Wei, Su Peifeng, Shaik Sason, Hiberty Philippe C.: Classical Valence Bond Approach by Modern Methods. Chemistry Review 2011, 111, 7557. <http://dx.doi.org/10.1021/cr100228r>
• Allen Tamara L., Lahti Paul M.: Q-Band EPR Spectroscopy of Photogenerated Quartet State Organic Nitreno Radicals. J Phys Chem A 2011, 115, 4922. <http://dx.doi.org/10.1021/jp201675c>
• Gálvez J., García-Domenech R.: Improving the local vertex invariants in alkane graphs through a standard molecular orbital approach. chem phys letts 2007, 449, 249. <http://dx.doi.org/10.1016/j.cplett.2007.10.053>
• Taylor Patrick, Serwinski Paul R., Lahti Paul M.: Parity and Heteroatom Effects on Open-Shell Exchange Interactions:  Nitrenophenyl Iminoylnitroxides. Org Lett 2005, 7, 3693. <http://dx.doi.org/10.1021/ol051295u>
• Lahti Paul M., Liao Yi, Julier Michel, Palacio Fernando: s-Triazine as an exchange linker in organic high-spin molecules. Synthetic Metal 2001, 122, 485. <http://dx.doi.org/10.1016/S0379-6779(01)00340-X>
• Zhang Jingping, Zhang Hong, Wang Limin, Wang Rongshun, Wang Lixiang: Effect of configuration and conformation on the spin multiplicity in xylylene type biradicals. SCI CHINA SER B 2000, 43, 524. <http://dx.doi.org/10.1007/BF02969498>
• Zilberg Shmuel, Haas Yehuda: The electron-pair origin of antiaromaticity: Spectroscopic manifestations. Int J Quantum Chem 1999, 71, 133. <http://dx.doi.org/10.1002/(SICI)1097-461X(1999)71:2<133::AID-QUA2>3.0.CO;2-P>
• Xie Chunping, Lahti Paul M.: Regiospecific design strategies for 3-arylpolythiophenes with pendant stable radical groups. J Polym Sci A Polym Chem 1999, 37, 779. <http://dx.doi.org/10.1002/(SICI)1099-0518(19990315)37:6<779::AID-POLA13>3.0.CO;2-2>
• Wu Jian, Jiang Yuansheng: Optimization of basis sets in valence bond calculations. chem phys letts 1999, 311, 315. <http://dx.doi.org/10.1016/S0009-2614(99)00793-9>
• Brush Stephen G: Dynamics of theory change in chemistry: Part 2. Benzene and molecular orbitals, 1945–1980. Studies in History and Philosophy of Science Part A 1999, 30, 263. <http://dx.doi.org/10.1016/S0039-3681(98)00028-4>
• Klein D. J., Zhu H., Valenti R., Garcia-Bach M. A.: Many-body valence-bond theory. Int J Quantum Chem 1997, 65, 421. <http://dx.doi.org/10.1002/(SICI)1097-461X(1997)65:5<421::AID-QUA7>3.0.CO;2-Y>
• Lahti Paul M., Kalgutkar Rajdeep, Walton Richard A., Murcko Mark A.: Testing the Limits of Exchange in Organic Molecules. Molecular Crystals and Liquid Crystals Science and Technology Section A Molecular Crystals and Liquid Crystals 1997, 305, 553. <http://dx.doi.org/10.1080/10587259708045088>
• Zhang Jingping, Karabunarliev Stoyan, Baumgarten Martin: The ground state spin multiplicity of Schlenk-type biradicals and the influence of additional linkage to ladder type structures. Chemical Phys 1996, 206, 339. <http://dx.doi.org/10.1016/0301-0104(96)00027-4>
• Klein D.J., March N.H.: Perfect pairing, natural orbitals and relation between first- and second-order density matrices. Journal of Molecular Structure: THEOCHEM 1995, 358, 151. <http://dx.doi.org/10.1016/0166-1280(95)04267-9>
• Ichimura Andrew S., Koga Noboru, Iwamura Hiizu: Calibration of a semi-empirical procedure for predicting the ground-state spin multiplicities of open-shell molecules. Applications to new systems. J. Phys. Org. Chem. 1994, 7, 207. <http://dx.doi.org/10.1002/poc.610070407>
• Saf Robert, Swoboda Petra, Hummel Klaus, Czaputa Rainer: New derivatives of 4,4,5,5-tetramethyl-4,5-dihydro-1-H-imidazol-1-oxyl 3-oxide as monomers for polyradicals with special magnetic properties. J Heterocyclic Chem 1993, 30, 425. <http://dx.doi.org/10.1002/jhet.5570300224>
• Tyutyulkov N., Dietz F., Müllen K., Baumgarten M., Karabunarliev S.: Structure and properties of non-classical polymers. Theor Chim Acta 1993, 86, 353. <http://dx.doi.org/10.1007/BF01128522>
• Minato Masaki, Lahti Paul M.: Short Communications. Biphenyl-3,4′-Dinitrene. J Phys Org Chem 1991, 4, 459. <http://dx.doi.org/10.1002/poc.610040708>
• Jerman-Bla��i�� Borka, Nikoli�� Sonja, Trinajsti�� Nenad: The reduced graph model revisited. Journal of Molecular Structure: THEOCHEM 1991, 227, 79. <http://dx.doi.org/10.1016/0166-1280(91)85273-A>
• Pipeng Yang: A quantified resonance theory and its relation with MO — excited state behaviour of conjugated hydrocarbons and heteroconjugate molecules. Theor Chim Acta 1990, 77, 213. <http://dx.doi.org/10.1007/BF01116546>
• 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>
• Bonchev Danail, ��ivkovi�� Tomislav P., Rouvray D.H.: The concept for the centre of a chemical structure and its applications. Journal of Molecular Structure: THEOCHEM 1989, 185, 155. <http://dx.doi.org/10.1016/0166-1280(89)85012-2>
• Randi�� Milan, Plav��i�� Dejan, Trinajsti�� Nenad: 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>
• Lee Stephen: The Hubbard transition and unsaturated hydrocarbons. J Chem Phys 1989, 90, 2741. <http://dx.doi.org/10.1063/1.455921>
• Lahti Paul M., Ichimura Andrew S.: Computational Modeling of Pi-Conjugated Polyradicals. Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics 1989, 176, 125. <http://dx.doi.org/10.1080/00268948908037474>
• Takui Takeji, Endoh Makoto, Okamoto Masayuki, Satoh Kazunobu, Shichiri Toyohiro, Teki Yoshio, Kinoshita Takamasa, Itoh Koichi: Role of High-Spin Molecules as Models for Organic Ferro- and Ferri-Magnets, and Pi-Toporegulated Magnetic Polymers. Mater Res Soc Proc 1989, 173, 63. <http://dx.doi.org/10.1557/PROC-173-63>
• 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>
• Živković Tomislav P.: A simple method for the calculation of π-bond orders in alternant hydrocarbons. Theor Chim Acta 1988, 73, 207. <http://dx.doi.org/10.1007/BF00528205>
• Klein D.J., Seitz W.A.: Pauling���Wheland resonance theory of benzenoid hydrocarbon. Journal of Molecular Structure: THEOCHEM 1988, 169, 167. <http://dx.doi.org/10.1016/0166-1280(88)80258-6>
• Klein D.J., Seitz W.A., Gallup G.A., Harcourt Richard D.: Pauling���Wheland resonance theory of benzenoid hydrocarbon. Journal of Molecular Structure: THEOCHEM 1988, 169, 167. <http://dx.doi.org/10.1016/0166-1280(88)80260-4>
• Herndon William C.: Charges and bond orders in covalent xenon compounds using the structure���resonance paradigm. Journal of Molecular Structure: THEOCHEM 1988, 169, 389. <http://dx.doi.org/10.1016/0166-1280(88)80272-0>
• Epiotis N.D.: The echinos model of cluster electronic structure: What is angle strain?. Journal of Molecular Structure: THEOCHEM 1988, 168, 15. <http://dx.doi.org/10.1016/0166-1280(88)80342-7>
• Fukutome Hideo, Takahashi Akira, Ozaki Masa-aki: Design of conjugated polymers with polaronic ferromagnetism. chem phys letts 1987, 133, 34. <http://dx.doi.org/10.1016/0009-2614(87)80048-9>
• 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>
• Trinajstić Nenad, Klein Douglas J., Randić Milan: On some solved and unsolved problems of chemical graph theory. Int J Quantum Chem 1986, 30, 699. <http://dx.doi.org/10.1002/qua.560300762>
• Seitz W.A., Klein D.J., Schmalz T.G., García-Bach M.A.: The poly-polyacene family of multi-phase π-network polymers in a valence-bond picture. chem phys letts 1985, 115, 139. <http://dx.doi.org/10.1016/0009-2614(85)80666-7>
• Mujica Vladimiro, Correia Nestor, Goscinski Osvaldo: Fermion-propagator calculations of excitations in polyenes with the use of a Heisenberg (XYZ) Hamiltonian. I. Formalism and parametrization. Phys Rev B 1985, 32, 4178. <http://dx.doi.org/10.1103/PhysRevB.32.4178>