134. Gutman I, Balaban AT (2011) Simple mathematical model for the effect of benzo-annelation
on cyclic conjugation. J Serb Chem Soc 76:1505–1511
135. Radenković S, Ɖurđević J, Bultick P (2012) Local aromaticity of the five–membered rings in
acenaphthylene derivates. Phys Chem Chem Phys 14:14067–14078
136. Ɖurđević J, Gutman I (2012) Phenyl–cyclopentadienyl rule. Maced J Chem Chem Engin
31:1–15
137. Radenković S, Gutman I, Bultinck P (2012) A comparative study of aromaticity in tetraoxa
[8] circulenes. J Phys Chem A116:9421–9430
138. Radenković S, Kojić J, Petronijević J, Antić M (2014) Effect of benzo–annelation on local
aromaticity in heterocyclic conjugated compounds. J Phys Chem A 118:11591–11601
139. Gutman I, Furtula B, Ɖurđević J, Kovačević R, Stanković S (2005) Annelated perylenes:
benzenoid molecules violating the Kekulé–structure–based cyclic conjugation models. J Serb
Chem Soc 70:1023–1031
140. Radenković S, Linert W, Gutman I, Jeremić S (2009) Pairwise energy effects of rings in
benzo-annelated perylenes. Indian J Chem 48A:1657–1661
141. Gutman I, Ɖurđević J, Matović Z, Marković M (2012) Verifying the modes of cyclic
conjugation in tetrabenzo[bc,ef,op,rs]circumanthracene. J Serb Chem Soc 77:1401–1408
142. Gutman I, Ɖurđević J, Radenković S, Matović Z (2012) Anomalous cyclic conjugation in the
perylene/bisanthrene homologous series. Monatsh Chem 143:1649–1653
143. Radenković S, Bultinck P, Gutman I, Ɖurđević J (2012) On induced current density in the
perylene/bisanthrene homologous series. Chem Phys Lett 552:151–155
144. Krygowski TM (1993) Crystallographic studies of inter- and intramolecular interactions
reflected in aromatic character of π-electron systems. J Chem Inf Comput Sci 33:70–78
145. Krygowski TM, Cyrański MK (1996) Separation of the energetic and geometric
contributions to the aromaticity of π-electron carbocyclics. Tetrahedron 52:1713–1722
146. Krygowski TM, Cyrański MK (2001) Structural aspects of aromaticity. Chem Rev
101:1385–1419
147. Ragué von Schleyer P, Jiao H (1996) What is aromaticity. Pure Appl Chem 68:209–218
(1996)
148. Ragué von Schleyer P, Maerker C, Drausfeld A, Jiao H, van Eikema Hommes JNR (1996)
Nucleus–independent chemical shifts: a simple and efficient aromaticity probe. J Am Chem
Soc 118:6317–6318 (1996)
149. Giambiagi M, de Giambiagi MS, dos Santos Silva CD, de Figueiredo AP (2000) Multicenter
bond indices as a measure of aromaticity. Phys Chem Chem Phys 2:3381–3392
150. Bultinck P, Ponec R, Van Damme S (2005) Multicenter bond indices as a new measure of
aromaticity in polycyclic aromatic hydrocarbons. J Phys Org Chem 18:706–718
151. Aihara J, Sekine R, Ishida T (2011) Electronic and magnetic characteristics of polycyclic
aromatic hydrocarbons with factorizable Kekulé structure counts. J Phys Chem A 115:9314–
9321
152. Gutman I, Radenković S, Antić M, Ɖurđević J (2013) A test of Clar aromatic sextet theory.
J Serb Chem Soc 78:1539–1546
153. Radenković S, Gutman I, Antić M (2014) A case of breakdown of the Pauling bond order
concept. Chem Phys Lett 614:104–109
320
I. Gutman and S. Radenković
on cyclic conjugation. J Serb Chem Soc 76:1505–1511
135. Radenković S, Ɖurđević J, Bultick P (2012) Local aromaticity of the five–membered rings in
acenaphthylene derivates. Phys Chem Chem Phys 14:14067–14078
136. Ɖurđević J, Gutman I (2012) Phenyl–cyclopentadienyl rule. Maced J Chem Chem Engin
31:1–15
137. Radenković S, Gutman I, Bultinck P (2012) A comparative study of aromaticity in tetraoxa
[8] circulenes. J Phys Chem A116:9421–9430
138. Radenković S, Kojić J, Petronijević J, Antić M (2014) Effect of benzo–annelation on local
aromaticity in heterocyclic conjugated compounds. J Phys Chem A 118:11591–11601
139. Gutman I, Furtula B, Ɖurđević J, Kovačević R, Stanković S (2005) Annelated perylenes:
benzenoid molecules violating the Kekulé–structure–based cyclic conjugation models. J Serb
Chem Soc 70:1023–1031
140. Radenković S, Linert W, Gutman I, Jeremić S (2009) Pairwise energy effects of rings in
benzo-annelated perylenes. Indian J Chem 48A:1657–1661
141. Gutman I, Ɖurđević J, Matović Z, Marković M (2012) Verifying the modes of cyclic
conjugation in tetrabenzo[bc,ef,op,rs]circumanthracene. J Serb Chem Soc 77:1401–1408
142. Gutman I, Ɖurđević J, Radenković S, Matović Z (2012) Anomalous cyclic conjugation in the
perylene/bisanthrene homologous series. Monatsh Chem 143:1649–1653
143. Radenković S, Bultinck P, Gutman I, Ɖurđević J (2012) On induced current density in the
perylene/bisanthrene homologous series. Chem Phys Lett 552:151–155
144. Krygowski TM (1993) Crystallographic studies of inter- and intramolecular interactions
reflected in aromatic character of π-electron systems. J Chem Inf Comput Sci 33:70–78
145. Krygowski TM, Cyrański MK (1996) Separation of the energetic and geometric
contributions to the aromaticity of π-electron carbocyclics. Tetrahedron 52:1713–1722
146. Krygowski TM, Cyrański MK (2001) Structural aspects of aromaticity. Chem Rev
101:1385–1419
147. Ragué von Schleyer P, Jiao H (1996) What is aromaticity. Pure Appl Chem 68:209–218
(1996)
148. Ragué von Schleyer P, Maerker C, Drausfeld A, Jiao H, van Eikema Hommes JNR (1996)
Nucleus–independent chemical shifts: a simple and efficient aromaticity probe. J Am Chem
Soc 118:6317–6318 (1996)
149. Giambiagi M, de Giambiagi MS, dos Santos Silva CD, de Figueiredo AP (2000) Multicenter
bond indices as a measure of aromaticity. Phys Chem Chem Phys 2:3381–3392
150. Bultinck P, Ponec R, Van Damme S (2005) Multicenter bond indices as a new measure of
aromaticity in polycyclic aromatic hydrocarbons. J Phys Org Chem 18:706–718
151. Aihara J, Sekine R, Ishida T (2011) Electronic and magnetic characteristics of polycyclic
aromatic hydrocarbons with factorizable Kekulé structure counts. J Phys Chem A 115:9314–
9321
152. Gutman I, Radenković S, Antić M, Ɖurđević J (2013) A test of Clar aromatic sextet theory.
J Serb Chem Soc 78:1539–1546
153. Radenković S, Gutman I, Antić M (2014) A case of breakdown of the Pauling bond order
concept. Chem Phys Lett 614:104–109
320
I. Gutman and S. Radenković