@ARTICLE{
author={Aires-De-Sousa J,Gasteiger J,Gutman Ivan,Vidovic Dusica},
year={2004},
title={Chirality codes and molecular structure},
journal={JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES},
volume={44},
number={3},
pages={831-836},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Furtula Boris,Vidovic Dusica,Hosoya H},
year={2004},
title={A concealed property of the topological index Z},
journal={BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN},
volume={77},
number={3},
pages={491-496},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica,Cmiljanovic Natasa A,Milosavljevic Svetlana R,Radenkovic Slavko},
year={2003},
title={Graph energy - A useful molecular structure-descriptor},
journal={INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY},
volume={42},
number={6},
pages={1309-1311},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica,Furtula Boris},
year={2003},
title={Chemical applications of the Laplacian spectrum. VII. Studies of the Wiener and Kirchhoff indices},
journal={INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY},
volume={42},
number={6},
pages={1272-1278},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica,Furtula Boris,Vesel A},
year={2003},
title={Relations between topological indices of large chemical trees},
journal={INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY},
volume={42},
number={6},
pages={1241-1245},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica,Furtula Boris,Zenkevich IG},
year={2003},
title={Wiener-type indices and internal molecular energy},
journal={JOURNAL OF THE SERBIAN CHEMICAL SOCIETY},
volume={68},
number={4-5},
pages={401-408},
document_type={Article},
} 

@ARTICLE{
author={Dress A,Grunewald S,Gutman Ivan,Lepovic Mirko V,Vidovic Dusica},
year={2003},
title={On the number of walks in trees},
journal={MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY},
volume={},
number={48},
pages={63-85},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica},
year={2002},
title={Two early branching indices and the relation between them},
journal={THEORETICAL CHEMISTRY ACCOUNTS},
volume={108},
number={2},
pages={98-102},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica,Hosoya H},
year={2002},
title={The relation between the eigenvalue sum and the topological index Z revisited},
journal={BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN},
volume={75},
number={8},
pages={1723-1727},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica,Stevanovic Dragan P},
year={2002},
title={Chemical applications of the Laplacian spectrum. VI. On the largest Laplacian eigenvalue of alkanes},
journal={JOURNAL OF THE SERBIAN CHEMICAL SOCIETY},
volume={67},
number={6},
pages={407-413},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica},
year={2002},
title={The largest eigenvalues of adjacency and Laplacian matrices, and ionization potentials of alkanes},
journal={INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY},
volume={41},
number={5},
pages={893-896},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica,Furtula Boris},
year={2002},
title={Coulson function and Hosoya index},
journal={CHEMICAL PHYSICS LETTERS},
volume={355},
number={3-4},
pages={378-382},
document_type={Article},
} 

@ARTICLE{
author={Fischermann M,Gutman Ivan,Hoffmann A,Rautenbach D,Vidovic Dusica,Volkmann L},
year={2002},
title={Extremal chemical trees},
journal={ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES},
volume={57},
number={1-2},
pages={49-52},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Lepovic Mirko V,Vidovic Dusica,Clark Lane H},
year={2002},
title={Exponent-dependent properties of the connectivity index},
journal={INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY},
volume={41},
number={3},
pages={457-461},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica,Nedic Anka},
year={2002},
title={Ordering of alkane isomers by means of connectivity indices},
journal={JOURNAL OF THE SERBIAN CHEMICAL SOCIETY},
volume={67},
number={2},
pages={87-97},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica},
year={2001},
title={Quest for molecular graphs with maximal energy: A computer experiment},
journal={JOURNAL OF CHEMICAL INFORMATION AND COMPUTER SCIENCES},
volume={41},
number={4},
pages={1002-1005},
document_type={Article},
} 

@ARTICLE{
author={Fripertinger H,Gutman Ivan,Kerber A,Kohnert A,Vidovic Dusica},
year={2001},
title={The energy of a graph and its size dependence. An improved Monte Carlo approach},
journal={ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES},
volume={56},
number={5},
pages={342-346},
document_type={Article},
} 

@ARTICLE{
author={Graovac Ante,Gutman Ivan,John PE,Vidovic Dusica,Vlah I},
year={2001},
title={On statistics of graph energy},
journal={ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES},
volume={56},
number={3-4},
pages={307-311},
document_type={Article},
} 

@ARTICLE{
author={Koolen JH,Moulton V,Gutman Ivan,Vidovic Dusica},
year={2000},
title={More hyperenergetic molecular graphs},
journal={JOURNAL OF THE SERBIAN CHEMICAL SOCIETY},
volume={65},
number={8},
pages={571-575},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Koolen JH,Moulton V,Parac M,Soldatovic Tanja V,Vidovic Dusica},
year={2000},
title={Estimating and approximating the total pi-electron energy of benzenoid hydrocarbons},
journal={ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES},
volume={55},
number={5},
pages={507-512},
document_type={Article},
} 

@ARTICLE{
author={Gutman Ivan,Vidovic Dusica,Soldatovic Tanja V},
year={1999},
title={Modeling the dependence of the pi-electron energy on the size of conjugated molecules. A Monte Carlo approach},
journal={ACH-MODELS IN CHEMISTRY},
volume={136},
number={5-6},
pages={599-608},
document_type={Article},
}