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1

Mono C-alkylation and mono C-benzylation of barbituric acids through zinc/acid reduction of acyl, benzylidene, and alkylidene barbiturate intermediates

Branko S. Jursic, Edwin D. Stevens

Journal:

Tetrahedron Letters

Year:

2003

Language:

english

File:

PDF, 218 KB

english, 2003

2

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

Branko S Jursic

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 94 KB

english, 1998

3

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 146 KB

english, 1997

4

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 132 KB

english, 1997

5

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 146 KB

english, 1997

6

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1998

Language:

english

File:

PDF, 148 KB

english, 1998

7

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1999

Language:

english

File:

PDF, 155 KB

english, 1999

8

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

Branko S. Jursic, Donna M. Neumann

Journal:

Year:

2002

File:

PDF, 33 KB

2002

9

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

Subramanya R.K. Pingali, Branko S. Jursic

Journal:

Tetrahedron Letters

Year:

2011

Language:

english

File:

PDF, 551 KB

english, 2011

10

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

Branko S. Jursic

Journal:

Journal of Heterocyclic Chemistry

Year:

1995

File:

PDF, 742 KB

1995

11

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

Branko S. Jursic

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1996

Language:

english

File:

PDF, 475 KB

english, 1996

12

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

Branko S. Jursic

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1997

Language:

english

File:

PDF, 336 KB

english, 1997

13

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

Branko S Jursic

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1998

Language:

english

File:

PDF, 94 KB

english, 1998

14

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

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

Journal:

Green Chemistry

Year:

2011

Language:

english

File:

PDF, 358 KB

english, 2011

15

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

LeBlanc, Blaise W., Jursic, Branko S.

Journal:

Synthetic Communications

Year:

1998

Language:

english

File:

PDF, 442 KB

english, 1998

16

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

Year:

2014

Language:

english

File:

PDF, 2.00 MB

english, 2014

17

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

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

Journal:

Bioorganic & Medicinal Chemistry

Year:

2014

Language:

english

File:

PDF, 1.33 MB

english, 2014

18

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

Jursic, Branko S.

Journal:

Journal of Organic Chemistry

Year:

1995

Language:

english

File:

PDF, 535 KB

english, 1995

19

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

Year:

1996

Language:

english

File:

PDF, 701 KB

english, 1996

20

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

Jursic, Branko S.

Journal:

Journal of Computational Chemistry

Year:

1996

Language:

english

File:

PDF, 418 KB

english, 1996

21

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1996

Language:

english

File:

PDF, 378 KB

english, 1996

22

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1996

Language:

english

File:

PDF, 459 KB

english, 1996

23

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

Branko S. Jursic, Robin M. Martin

Journal:

International Journal of Quantum Chemistry

Year:

1996

Language:

english

File:

PDF, 475 KB

english, 1996

24

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 137 KB

english, 1997

25

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 130 KB

english, 1997

26

Density functional theory study of difluorovinylidene isomerization to difluoroacetylene

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 141 KB

english, 1997

27

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1997

Language:

english

File:

PDF, 137 KB

english, 1997

28

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1998

Language:

english

File:

PDF, 159 KB

english, 1998

29

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1999

Language:

english

File:

PDF, 200 KB

english, 1999

30

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1999

Language:

english

File:

PDF, 174 KB

english, 1999

31

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

Branko S. Jursic

Journal:

International Journal of Quantum Chemistry

Year:

1999

Language:

english

File:

PDF, 148 KB

english, 1999

32

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.

Branko S. Jursic

Journal:

Year:

1999

File:

PDF, 25 KB

1999

33

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

Branko S. Jursic

Journal:

Year:

2000

File:

PDF, 29 KB

2000

34

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

Branko S. Jursic, Donna Neumann, Allen McPherson

Journal:

Year:

2001

File:

PDF, 27 KB

2001

35

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.

Branko S. Jursic, Donna Neumann

Journal:

Year:

2001

File:

PDF, 28 KB

2001

36

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

Branko S. Jursic

Journal:

Year:

2001

File:

PDF, 31 KB

2001

37

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:

Year:

2001

Language:

english

File:

PDF, 29 KB

english, 2001

38

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

Branko S. Jursic, Donna M. Neumann

Journal:

Year:

2002

File:

PDF, 34 KB

2002

39

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

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

Journal:

Year:

2002

File:

PDF, 28 KB

2002

40

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

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

Journal:

Year:

2002

File:

PDF, 31 KB

2002

41

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

Branko S. Jursic, Edwin D. Stevens

Journal:

Year:

2003

File:

PDF, 30 KB

2003

42

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

Branko S. Jursic

Journal:

Year:

2003

File:

PDF, 11 KB

2003

43

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

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

Journal:

Year:

2003

File:

PDF, 100 KB

2003

44

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

Branko S. Jursic, Donna M. Neumann

Journal:

Year:

2003

Language:

english

File:

PDF, 90 KB

english, 2003

45

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

Branko S. Jursic, Edwin D. Stevens

Journal:

Year:

2004

File:

PDF, 103 KB

2004

46

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

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

Journal:

Year:

2004

File:

PDF, 145 KB

2004

47

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

Branko S. Jursic, Edwin D. Stevens

Journal:

Year:

2005

File:

PDF, 15 KB

2005

48

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

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

Journal:

Year:

2010

File:

PDF, 37 KB

2010

49

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

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

Journal:

Year:

2010

File:

PDF, 26 KB

2010

50

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

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

Journal:

Year:

2011

File:

PDF, 32 KB

2011

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