Branko S. Jursic

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