Pure and Applied Chemistry

CrossRef Cited-by Linking

• Trinajstić Nenad, Vukičević Damir: Mathematical studies of Kekulé structures. Struct Chem 2007, 18, 807. <http://dx.doi.org/10.1007/s11224-007-9241-3>
• Ranganathan Anupama, Kulkarni G. U.: Aromaticity in benzene-like rings — An experimental electron density investigation. J Chem Sci 2003, 115, 637. <http://dx.doi.org/10.1007/BF02708254>
• Živković T. P., Klein D. J., Schmalz T. G.: Covalent Isoresonance. Polycyclic Arom Comp 2000, 13, 457. <http://dx.doi.org/10.1080/10406630008233855>
• Živković T. P., Schmalz T. G., Klein D. J.: Isoresonant Benzenoids. Polycyclic Arom Comp 2000, 18, 13. <http://dx.doi.org/10.1080/10406630008233859>
• Randić Milan, Guo Xiaofeng: Giant Benzenoid Hydrocarbons. Superphenalene Resonance Energy. Polycyclic Arom Comp 2000, 18, 49. <http://dx.doi.org/10.1080/10406630008233861>
• Randić Milan, Guo Xiaofeng: Resonance energy of giant benzenoid hydrocarbon C78H26. Int J Quantum Chem 1999, 74, 697. <http://dx.doi.org/10.1002/(SICI)1097-461X(1999)74:6<697::AID-QUA10>3.0.CO;2-Q>
• Randić Milan: Resonance in catacondensed benzenoid hydrocarbons. Int J Quantum Chem 1997, 63, 585. <http://dx.doi.org/10.1002/(SICI)1097-461X(1997)63:2<585::AID-QUA28>3.0.CO;2-5>
• 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>
• Guseinov I.I., Glukhovtsev Mikhail N., Bach Robert D., Laiter Sergei, Giri D., Kundu K., Majumdar D., Bhattacharyya S.P.: Evaluation of multielectron molecular integrals over Slater-type orbitals using binomial coefficients. Journal of Molecular Structure: THEOCHEM 1997, 417, 117. <http://dx.doi.org/10.1016/S0166-1280(97)00049-3>
• Živković T., Randić M., Klein D. J., Zhu H.-Y., Trinajstić N.: Analytical approach to very large benzenoid polymers. J Comput Chem 1995, 16, 517. <http://dx.doi.org/10.1002/jcc.540160415>
• Olofson A. E. S., Squire R. H.: Is “4n + 2” a general quantum electromagnetic topological invariant?. Int J Quantum Chem 1995, 56, 313. <http://dx.doi.org/10.1002/qua.560560836>
• Randić M., Klein D. J., Zhu H. -Y., Trinajstić N., Živković T.: Comparative study of large molecules. Highly accurate calculation of a limit for infinite systems from data on finite systems. Theor Chim Acta 1995, 90, 1. <http://dx.doi.org/10.1007/BF01119779>
• Babić D., Ori O.: Matching polynomial and topological resonance energy of C70. chem phys letts 1995, 234, 240. <http://dx.doi.org/10.1016/0009-2614(95)00035-3>
• Babić D., Trinajstić N.: Stability of fullerenes with four-membered rings. chem phys letts 1995, 237, 239. <http://dx.doi.org/10.1016/0009-2614(95)00300-S>
• Klein Douglas J., Randić Milan, Babić Darko, Trinajstić Nenad: On conjugated-circuit polynomials. Int J Quantum Chem 1994, 50, 369. <http://dx.doi.org/10.1002/qua.560500505>
• Babi�� D., Trinajsti�� N.: Kekulene and antikekulene. Journal of Molecular Structure: THEOCHEM 1994, 314, 321. <http://dx.doi.org/10.1016/0166-1280(94)03746-8>
• Randi�� Milan, El-Basil Sherif: Graph theoretical analysis of large benzenoid hydrocarbons. Journal of Molecular Structure: THEOCHEM 1994, 304, 233. <http://dx.doi.org/10.1016/0166-1280(94)80020-0>
• Zhu Hongyao, Balaban Alexandru T., Klein Douglas J., Živković Tomislav P.: Conjugated-circuit computations on two-dimensional carbon networks. J Chem Phys 1994, 101, 5281. <http://dx.doi.org/10.1063/1.467382>
• Orland Peter: Rokhsar-Kivelson model of quantum dimers as a gas of free fermionic strings. Phys Rev B 1994, 49, 3423. <http://dx.doi.org/10.1103/PhysRevB.49.3423>
• Randić Milan: In search of structural invariants. J Math Chem 1992, 9, 97. <http://dx.doi.org/10.1007/BF01164840>
• Ramondo F., Bencivenni L., Rossi V., Caminiti R., Plav��i�� Dejan, Nikoli�� Sonja, Trinajsti�� Nenad, Dolg Michael, Stoll Hermann, Preuss Heinzwerner: Study of the hydrogen-bonded (NH2CONH2)(H2O)2 and (NH2CONH2)(HF)2 complexes and of the interaction of H2O with metal cations and anions. Journal of Molecular Structure: THEOCHEM 1992, 277, 185. <http://dx.doi.org/10.1016/0166-1280(92)87141-L>
• Klein D. J., Liu X.: Many-body conjugated-circuit computations. J Comput Chem 1991, 12, 1260. <http://dx.doi.org/10.1002/jcc.540121014>
• Randić Milan, Plavšić Dejan, Trinajstić Nenad: Maximum valence structures in nonbenzenoid polycyclic hydrocarbons. Struct Chem 1991, 2, 543. <http://dx.doi.org/10.1007/BF00673437>
• Plavšić D., Nikolić S., Trinajstć N.: The conjugated-circuit model: The optimum parameters for benzenoid hydrocarbons. J Math Chem 1991, 8, 113. <http://dx.doi.org/10.1007/BF01166928>
• Trinajsti�� N., Nikoli�� S., Klein D.J.: Quantum-mechanical and computational aspects of the conjugated-circuit model. Journal of Molecular Structure: THEOCHEM 1991, 229, 63. <http://dx.doi.org/10.1016/0166-1280(91)90138-A>
• Randi�� Milan: Fully benzenoid systems revisited. Journal of Molecular Structure: THEOCHEM 1991, 229, 139. <http://dx.doi.org/10.1016/0166-1280(91)90142-7>
• Schmalz T. G.: Cluster expansion of the Hubbard model energy of acyclic conjugated hydrocarbons. J Chem Phys 1991, 94, 1191. <http://dx.doi.org/10.1063/1.460026>
• Klein D. J., Cravey M. J., Hite G. E.: Fractal Benzenoids. Polycyclic Arom Comp 1991, 2, 163. <http://dx.doi.org/10.1080/10406639108048938>
• Randić Milan, Plavšić Dejan, Trinajstić Nenad: On the Relative Stability of Nonbenzenoid Alternant Hydrocarbons. Polycyclic Arom Comp 1991, 2, 183. <http://dx.doi.org/10.1080/10406639108048939>
• Nikoli�� Sonja, Trinajsti�� Nenad, Klein Douglas J.: The conjugated-circuit model. Computers & Chemistry 1990, 14, 313. <http://dx.doi.org/10.1016/0097-8485(90)80038-4>
• Dewar Michael J.S., Liotard Daniel A., Klein Douglas J., Trinajsti�� Nenad, Slanina Zden��k: An efficient procedure for calculating the molecular gradient, using SCF-CI semiempirical wavefunctions with a limited number of configurations. Journal of Molecular Structure: THEOCHEM 1990, 206, 123. <http://dx.doi.org/10.1016/0166-1280(90)85013-D>