Branko S. Jursic : rechercher sur Z-Library

Journal:

Tetrahedron Letters

Année:

2003

Langue:

english

Fichier:

PDF, 218 KB

english, 2003

A density functional theory evaluation of the ionization energies of alkanes, cycloalkanes and their unsaturated analogs

Branko S Jursic

Journal:

Année:

1998

Langue:

english

Fichier:

PDF, 94 KB

english, 1998

Computation of geometries and frequencies of singlet and triplet nitromethane with density functional theory using Gaussian-type orbitals

Journal:

Année:

1997

Langue:

english

Fichier:

PDF, 146 KB

english, 1997

Computation of some ionization potentials for second-row elements by ab initio and density functional theory methods

Journal:

Année:

1997

Langue:

english

Fichier:

PDF, 132 KB

english, 1997

An accurate evaluation of activation barriers for hydrogen abstraction reactions with Becke's 88 density functional theory and high-level G1 and G2 ab initio methods

Journal:

Année:

1997

Langue:

english

Fichier:

PDF, 146 KB

english, 1997

Complete basis set ab initio and hybrid density functional theory exploration of the potential energy surface in the reaction between an amino radical and nitrogen oxide

Journal:

Année:

1998

Langue:

english

Fichier:

PDF, 148 KB

english, 1998

High level of ab initio and density functional theory evaluation of the CO bond dissociation energies in the dimethyl ether anion

Journal:

Branko S. Jursic, Donna M. Neumann

Année:

1999

Langue:

english

Fichier:

PDF, 155 KB

english, 1999

ChemInform Abstract: Reductive C-Alkylation of Barbituric Acid Derivatives with Carbonyl Compounds in the Presence of Platinum and Palladium Catalysts.

Journal:

Subramanya R.K. Pingali, Branko S. Jursic

Année:

2002

Fichier:

PDF, 33 KB

2002

Microwave-assisted synthesis of 1,3-benzodioxole derivatives from catechol and ketones or aldehydes

Journal:

Tetrahedron Letters

Année:

2011

Langue:

english

Fichier:

PDF, 551 KB

english, 2011

Comparison of the reactivity of thiophene, thiophene 1-oxide, and thiophene 1,1-dioxide as diene for diels-alder reactions. An ami semiempirical study

Journal of Heterocyclic Chemistry

Journal:

Année:

1995

Fichier:

PDF, 742 KB

1995

The density functional theory investigation of the equilibrium structures of OOF, FOOF, OOF2, and FOOOF

Journal:

Année:

1996

Langue:

english

Fichier:

PDF, 475 KB

english, 1996

Hybrid and gradient-corrected density functional theory computations of the cubane infrared and raman spectra

Journal:

Année:

1997

Langue:

english

Fichier:

PDF, 336 KB

english, 1997

High level of ab initio and density functional theory computational study of structural and energetic properties of tetrafluorhydrazine rotamers

Branko S Jursic

Journal:

Pingali, Subramanya R. K., Upadhyay, Sunil K., Jursic, Branko S

Année:

1998

Langue:

english

Fichier:

PDF, 94 KB

english, 1998

Microwave-assisted benzyl mono- and dibromination in diethyl carbonate as environmentally friendly alternative to radical bromination in carbon tetrachloride

Journal:

Green Chemistry

Année:

2011

Langue:

english

Fichier:

PDF, 358 KB

english, 2011

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

LeBlanc, Blaise W., Jursic, Branko S.

Journal:

Synthetic Communications

Année:

1998

Langue:

english

Fichier:

PDF, 442 KB

english, 1998

Synthesis and antifungal activity of substituted 2,4,6-pyrimidinetrione carbaldehyde hydrazones

Neumann, Donna M., Cammarata, Amy, Backes, Gregory, Palmer, Glen E., Jursic, Branko S.

Journal:

Bioorganic & Medicinal Chemistry

Année:

2014

Langue:

english

Fichier:

PDF, 2.00 MB

english, 2014

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

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

Journal:

Bioorganic & Medicinal Chemistry

Année:

2014

Langue:

english

Fichier:

PDF, 1.33 MB

english, 2014

Ab Initio and Density Functional Theory Study of the Ethylene Cycloaddition Reaction to 4H-Pyrazole

Jursic, Branko S.

Journal:

Journal of Organic Chemistry

Année:

1995

Langue:

english

Fichier:

PDF, 535 KB

english, 1995

Anab initio study of heterodienophiles addition to 2,3-diaza-1,3-butadiene: An example of endo-lone-pair effect on the reaction energy barrier

Jursic, Branko S., Zdravkovski, Zoran

Journal:

Journal of Computational Chemistry

Année:

1996

Langue:

english

Fichier:

PDF, 701 KB

english, 1996

Density functional Gaussian-type orbital approach in theoretical study of S2F2 isomerization

Jursic, Branko S.

Journal:

Journal of Computational Chemistry

Année:

1996

Langue:

english

Fichier:

PDF, 418 KB

english, 1996

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

Journal:

Année:

1996

Langue:

english

Fichier:

PDF, 378 KB

english, 1996

A study of nitrogen oxides by using density functional theory and their comparison with ab initio and experimental data

Journal:

Branko S. Jursic, Robin M. Martin

Année:

1996

Langue:

english

Fichier:

PDF, 459 KB

english, 1996

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

Journal:

Année:

1996

Langue:

english

Fichier:

PDF, 475 KB

english, 1996

Electron affinities of metals computed by density functional theory and ab initio methods

Journal:

Année:

1997

Langue:

english

Fichier:

PDF, 137 KB

english, 1997

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

Journal:

Année:

1997

Langue:

english

Fichier:

PDF, 130 KB

english, 1997

Density functional theory study of difluorovinylidene isomerization to difluoroacetylene

Journal:

Année:

1997

Langue:

english

Fichier:

PDF, 141 KB

english, 1997

The computation of the potential energy surface for H2 + OH → H2O + H using ab initio and density functional theory methods

Journal:

Année:

1997

Langue:

english

Fichier:

PDF, 137 KB

english, 1997

Complete basis set and Gaussian-2 ab initio computational studies of planar Hückel and Möbius aromatic hydrogen clusters

Journal:

Année:

1998

Langue:

english

Fichier:

PDF, 159 KB

english, 1998

High-level ab initio computational study of doublet and quartet nitrogen reaction with methane

Journal:

Année:

1999

Langue:

english

Fichier:

PDF, 200 KB

english, 1999

High-level ab initio computational study of acetylene radical cation and anion decomposition process

Journal:

Année:

1999

Langue:

english

Fichier:

PDF, 174 KB

english, 1999

Hybrid density functional theory study of hydrogen cluster aromaticity by computing their relative energies and magnetic properties

Journal:

Année:

1999

Langue:

english

Fichier:

PDF, 148 KB

english, 1999

ChemInform Abstract: Computational Investigation of the Suitability of Heterocyclic Aromatic Compounds with Two Heteroatoms in the 1 and 3 Ring Positions as Dienes for the Diels—Alder Reaction.

Journal:

Année:

1999

Fichier:

PDF, 25 KB

1999

ChemInform Abstract: Decarbonylation of Tetrasubstituted Barbituric Acids as a Versatile Method for Preparation of N,N′,2,2-Tetrasubstituted Malonamides.

Journal:

Branko S. Jursic, Donna Neumann, Allen McPherson

Année:

2000

Fichier:

PDF, 29 KB

2000

ChemInform Abstract: Preparation of N-Formamidinylamino Acids from Amino and Formamidinesulfinic Acid

Journal:

Branko S. Jursic, Donna Neumann

Année:

2001

Fichier:

PDF, 27 KB

2001

ChemInform Abstract: Preparation of N-Acyl Derivatives of Amino Acids from Acyl Chlorides and Amino Acids in the Presence of Cationic Surfactants. A Variation of the Schotten—Baumann Method of Benzoylation of Amino Acids.

Journal:

Année:

2001

Fichier:

PDF, 28 KB

2001

ChemInform Abstract: A Simple Method for Knoevenagel Condensation of α,β-Conjugated and Aromatic Aldehydes with Barbituric Acid.

Journal:

Année:

2001

Fichier:

PDF, 31 KB

2001

ChemInform Abstract: Anticancer Properties for 4,4′-Dihydroxybenzophenone-2,4-dinitrophenylhydrazone (A-007)/3,7-Diaminophenothiazin-5-ium Double Salts.

Lee Roy Morgan, Andrew H. Rodgers, Blaise W. LeBlanc, Steven M. Boue, Ying Yang, Branko S. Jursic, Richard B. Cole

Journal:

Branko S. Jursic, Donna M. Neumann

Année:

2001

Langue:

english

Fichier:

PDF, 29 KB

english, 2001

ChemInform Abstract: Preparation of 5-Formyl- and 5-Acetylbarbituric Acids. Including the Corresponding Schiff Bases and Phenylhydrazones.

Journal:

Donna M. Neumann, Branko S. Jursic, Kenneth L. Martin

Année:

2002

Fichier:

PDF, 34 KB

2002

ChemInform Abstract: Preparation of 5-(Cyclohexylmethyl)barbituric Acid Derivatives by Acid-Catalyzed Reductive Cyclohexylmethylation of Barbituric Acids with p-Hydroxy or p-Methoxybenzaldehydes.

Journal:

Branko S. Jursic, Frederic Douelle, Katherine Bowdy, Edwin D. Stevens

Année:

2002

Fichier:

PDF, 28 KB

2002

A New Facile Method for Preparation of Heterocyclic α-Iminonitriles and α-Oxoacetic from Heterocyclic Aldehydes, p-Aminophenol, and Sodium Cyanide.

Journal:

Année:

2002

Fichier:

PDF, 31 KB

2002

Mono C-Alkylation and Mono C-Benzylation of Barbituric Acids Through Zinc/Acid Reduction of Acyl, Benzylidene, and Alkylidene Barbiturate Intermediates.

Journal:

Année:

2003

Fichier:

PDF, 30 KB

2003

Preparation of Unsubstituted Dipyridine-Dibarbituric Acid Ylide Through Dimerization of Pyridin-2-ylmethylenepyrimidinetrione as a Reactive Intermediate.

Journal:

Branko S. Jursic, Fred Douelle, Edwin D. Stevens

Année:

2003

Fichier:

PDF, 11 KB

2003

Preparation of 5-Diaminomethylenebarbiturates by Barbituric Acid Addition to Carbodiimides.

Journal:

Branko S. Jursic, Donna M. Neumann

Année:

2003

Fichier:

PDF, 100 KB

2003

Preparation of 5,5′-Pyrilidene and 5,5′-Quinolidene Bis-barbituric Acid Derivatives.

Journal:

Année:

2003

Langue:

english

Fichier:

PDF, 90 KB

english, 2003

Transition Metal Free Reductive Dimerization of Nitrogen Containing Barbituric Acid Benzylidenes.

Journal:

Branko S. Jursic, Donna M. Neumann, Katharine L. Bowdy, Edwin D. Stevens

Année:

2004

Fichier:

PDF, 103 KB

2004

Simple, Efficient, High Yield Syntheses of Substituted and Unsubstituted 5-Benzoylbarbituric Acids, and Their Corresponding Schiff Base Phenylhydrazones.

Journal:

Année:

2004

Fichier:

PDF, 145 KB

2004

Preparation of Nitrogen Heterocycles of Spiro[furo[2,3-d]-pyrimidine]pyrimidine Derivatives.

Journal:

Subramanya R. K. Pingali, Monika Madhav, Branko S. Jursic

Année:

2005

Fichier:

PDF, 15 KB

2005

ChemInform Abstract: An Efficient Regioselective NBS Aromatic Bromination in the Presence of an Ionic Liquid.

Journal:

Sunil K. Upadhyay, Subramanya R. K. Pingali, Branko S. Jursic

Année:

2010

Fichier:

PDF, 37 KB

2010

ChemInform Abstract: Comparison of Microwave-Assisted and Conventional Preparations of Cyclic Imides.

Journal:

Subramanya R. K. Pingali, Sunil K. Upadhyay, Branko S. Jursic

Année:

2010

Fichier:

PDF, 26 KB

2010

ChemInform Abstract: Microwave-Assisted Benzyl Mono- and Dibromination in Diethyl Carbonate as Environmentally Friendly Alternative to Radical Bromination in Carbon Tetrachloride.

Journal: