Branko S. Jursic

Branko S. Jursic publication distribution in Chemistry in 2026

The chart shows the distribution of publications by all Research.com ranked scientists in the field of Chemistry in 2026. The highlighted bar marks where Branko S. Jursic sits on this spectrum.

Branko S. Jursic D-index placement in Chemistry in 2026

The chart shows the D-index (discipline H-index) distribution of Chemistry scientists ranked by Research.com in 2026. The highlighted bar marks where Branko S. Jursic sits on this spectrum.

Overview

Best Publications

• Anticancer activity for 4,4'-dihydroxybenzophenone-2,4-dinitrophenylhydrazone (A-007) analogues and their abilities to interact with lymphoendothelial cell surface markers.

  Lee Roy Morgan;Branko S. Jursic;Catherine L. Hooper;Donna M. Neumann

  230
  Citations

• A Simple Preparation of Amides from Acids and Amines by Heating of Their Mixture

  Branko S. Jursic;Zoran Zdravkovski

  195
  Citations

• Synthesis and antifungal activity of substituted salicylaldehyde hydrazones, hydrazides and sulfohydrazides.

  Gregory L. Backes;Donna M. Neumann;Branko S. Jursic

  158
  Citations

• DFT study of the Diels–Alder reactions between ethylene with buta-1,3-diene and cyclopentadiene

  Unknown

  150
  Citations

• Theoretical investigation of cis-nitric oxide dimer with hybrid density functional theory methods

  Branko S. Jursic

  143
  Citations

• Preparation of tetrazoles from organic nitriles and sodium azide in micellar media

  Branko S. Jursic;Blaise W. Leblanc

  142
  Citations

• Theoretical investigation of cis‐ and trans‐nitric oxide dimers with ab initio and density functional Gaussian‐type orbital approach

  Branko S. Jursic;Zoran Zdravkovski

  139
  Citations

• Density functional theory study of radical hydrogen abstraction with hydrogen and hydroxyl radicals

  Branko S. Jursic

  131
  Citations

• The evaluation of nitrogen containing bond dissociation energies using the ab initio and density functional methods

  Branko S. Jursic

  128
  Citations

• Computation of bond dissociation energy for sulfides and disulfides with ab initio and density functional theory methods

  Branko S. Jursic

  117
  Citations

• Computing the heat of formation for cubane and tetrahedrane with density functional theory and complete basis set ab initio methods

  B.S. Jursic

  108
  Citations

• A STUDY OF NITROGEN OXIDES BY USING DENSITY FUNCTIONAL THEORY AND THEIR COMPARISON WITH AB INITIO AND EXPERIMENTAL DATA

  Branko S. Jursic

  104
  Citations

• Computing Transition State Structures with Density Functional Theory Methods

  Branko S. Jursic

  101
  Citations

• CH and Chalogen bond dissociation energies for fluorinated and chlorinated methane evaluated with hybrid B3LYP density functional theory methods and their comparison with experimental data and the CBS-Q ab initio computational approach

  Branko S. Jursic

  101
  Citations

• Hybrid density functional theory study of proton transfer between methane and methyl radical

  Branko S. Jursic

  98
  Citations

• Calculation of bond dissociation energies for oxygen containing molecules by ab initio and density functional theory methods

  Branko S. Jursic;Robin M. Martin

  91
  Citations

• Theoretical investigation of F2NNO and F2NNO2 with density functional theory methods

  Branko S. Jursic

  90
  Citations

• Comparison of AM1 and density functional theory generated transition state structures and activation energies for cyanoalkenes addition to cyclopentadiene

  Branko S. Jursic

  89
  Citations

• Density functional calculations of difluorodiazete structures with Gaussian-orbital-type approach

  Branko S. Jursic

  89
  Citations

• Computation of bond dissociation energies of substituted methanes with density functional theory

  Branko S. Jursic;Jack W. Timberlake;Paul S. Engel

  86
  Citations

• Preparation of 5-Alkylthio and 5-Arylthiotetrazoles from Thiocyanates Using Phase Transfer Catalysis

  Blaise W. LeBlanc;Branko S. Jursic

  84
  Citations