Works matching IS 08943230 AND DT 2004 AND VI 17 AND IP 11

Results: 22

Solvation effects in the heterolyses of 3-X-3-methylpentanes (X = Cl, Br, I).

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 1061, doi. 10.1002/poc.816

By:

Martins, Filomena;
Leitão, Ruben Elvas;
Moreira, Luís

Publication type:

Article

The principle of nonperfect synchronization: how does it apply to aromatic systems?

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 951, doi. 10.1002/poc.810

By:

Bernasconi, C. F.

Publication type:

Article

Tuning carbanion reactivity by complexing with boranes: γ-elimination reaction as a model.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 983, doi. 10.1002/poc.814

By:

Habusha, Uri;
Rozental, Esther;
Hoz, Shmaryahu

Publication type:

Article

Functional aspects of ribosomal architecture: symmetry, chirality and regulation.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 901, doi. 10.1002/poc.831

By:

Zarivach, Raz;
Bashan, Anat;
Berisio, Rita;
Harms, Joerg;
Auerbach, Tamar;
Schluenzen, Frank;
Bartels, Heike;
Baram, David;
Pyetan, Erez;
Sittner, Assa;
Amit, Maya;
Hansen, Harly A. S.;
Kessler, Maggie;
Liebe, Christa;
Wolff, Anja;
Agmon, Ilana;
Yonath, Ada

Publication type:

Article

Acidochromism of C2-symmetrical aza-analogues of 1,4-distyrylbenzene.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 1046, doi. 10.1002/poc.811

By:

Detert, Heiner;
Sadovski, Oleg;
Sugiono, Erli

Publication type:

Article

Chemistry of protonated species in gaseous environments.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 957, doi. 10.1002/poc.822

By:

Chiavarino, Barbara;
Crestoni, Maria E.;
Fornarini, Simonetta

Publication type:

Article

Calculation of NMR parameters in van der Waals complexes involving organic systems and xenon.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 945, doi. 10.1002/poc.815

By:

Bagno, Alessandro;
Saielli, Giacomo

Publication type:

Article

Elements for the construction of molecular devices: template effects and self-assembly.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 967, doi. 10.1002/poc.826

By:

Schalley, Christoph A.

Publication type:

Article

Kinetics and thermodynamics of C-Cl bond activation by [Ir(CO)2Cl2]−.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 1007, doi. 10.1002/poc.820

By:

Vickers, Paul W.;
Pearson, Jean M.;
Ghaffar, Talit;
Adams, Harry;
Haynes, Anthony

Publication type:

Article

Theoretical study of protonated xylenes: ethene elimination and H,C-scrambling reactions.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 1023, doi. 10.1002/poc.830

By:

Arstad, Bjørnar;
Kolboe, Stein;
Swang, Ole

Publication type:

Article

Quadrupolar donor-acceptor substituted oligo(phenylenevinylene)s-synthesis and solvatochromism of the fluorescence.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 1051, doi. 10.1002/poc.832

By:

Detert, Heiner;
Schmitt, Volker

Publication type:

Article

Blocker efflux through blocked pores.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 978, doi. 10.1002/poc.818

By:

Ronan, Dawn;
Sordé, Nathalie;
Matile, Stefan

Publication type:

Article

Chemical messengers: mediated oxidations with the enzyme laccase.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 973, doi. 10.1002/poc.812

By:

Galli, Carlo;
Gentili, Patrizia

Publication type:

Article

Correlation of relative rates of chromyl chloride oxidation and chromic acid oxidation of acyclic alkenes versus alkene IPs and HOMOs.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 1033, doi. 10.1002/poc.823

By:

Nelson, Donna J.;
Li, Ruibo;
Brammer, Christopher

Publication type:

Article

Catalytic dehydrogenation of ethane over mononuclear Cr(III) surface sites on silica. part I. C-H activation by σ-bond metathesis.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 990, doi. 10.1002/poc.842

By:

Lillehaug, Sindre;
Børve, Knut J.;
Sierka, Marek;
Sauer, Joachim

Publication type:

Article

Substituent and solvent effects on the N-2-N-3 hindered rotation of cis-1,3-diphenyltriazenes.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 1057, doi. 10.1002/poc.824

By:

Barra, Mónica;
Srivastava, Sonali;
Brockman, Eleanor

Publication type:

Article

Novel sugar-based gemini surfactants: aggregation properties in aqueous solution.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 934, doi. 10.1002/poc.817

By:

Johnsson, Markus;
Engberts, Jan B. F. N.

Publication type:

Article

Dual enantioselective Diels-Alder process in the cyclization of chiral acrylamide with dienes.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 1017, doi. 10.1002/poc.828

By:

Jung, Doo Young;
Park, Doo Han;
Kim, Sung Han;
Kim, Yong Hae

Publication type:

Article

Reactive micelles: nitroso group transfer from N-methyl- N-nitroso- p-toluenesulfonamide to amphiphilic amines.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 1067, doi. 10.1002/poc.827

By:

García-Río, L.;
Hervés, P.;
Leis, J. R.;
Mejuto, J. C.;
Rodríguez-Dafonte, P.

Publication type:

Article

Quantum chemical calculation of structures and NMR chemical shifts of substituted buta-1,3-dienyl-2-cations.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 1039, doi. 10.1002/poc.838

By:

Siehl, Hans-Ullrich;
Brixner, Sandra

Publication type:

Article

A priori calculation of molecular properties to chemical accuracy.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 913, doi. 10.1002/poc.841

By:

Helgaker, Trygve;
Ruden, Torgeir A.;
Jørgensen, Poul;
Olsen, Jeppe;
Klopper, Wim

Publication type:

Article

Preface.

Published in:

Journal of Physical Organic Chemistry, 2004, v. 17, n. 11, p. 899, doi. 10.1002/poc.878

By:

Kolsaker, Per;
Ruasse, Marie-Françoise

Publication type:

Article

Works matching IS 08943230 AND DT 2004 AND VI 17 AND IP 11

Solvation effects in the heterolyses of 3-X-3-methylpentanes (X = Cl, Br, I).

The principle of nonperfect synchronization: how does it apply to aromatic systems?

Tuning carbanion reactivity by complexing with boranes: γ-elimination reaction as a model.

Functional aspects of ribosomal architecture: symmetry, chirality and regulation.

Acidochromism of C<sub>2</sub>-symmetrical aza-analogues of 1,4-distyrylbenzene.

Chemistry of protonated species in gaseous environments.

Calculation of NMR parameters in van der Waals complexes involving organic systems and xenon.

Elements for the construction of molecular devices: template effects and self-assembly.

Kinetics and thermodynamics of C-Cl bond activation by [Ir(CO)<sub>2</sub>Cl<sub>2</sub>]<sup>−</sup>.

Theoretical study of protonated xylenes: ethene elimination and H,C-scrambling reactions.

Quadrupolar donor-acceptor substituted oligo(phenylenevinylene)s-synthesis and solvatochromism of the fluorescence.

Blocker efflux through blocked pores.

Chemical messengers: mediated oxidations with the enzyme laccase.

Correlation of relative rates of chromyl chloride oxidation and chromic acid oxidation of acyclic alkenes versus alkene IPs and HOMOs.

Catalytic dehydrogenation of ethane over mononuclear Cr(III) surface sites on silica. part I. C-H activation by σ-bond metathesis.

Substituent and solvent effects on the N-2-N-3 hindered rotation of cis-1,3-diphenyltriazenes.

Novel sugar-based gemini surfactants: aggregation properties in aqueous solution.

Dual enantioselective Diels-Alder process in the cyclization of chiral acrylamide with dienes.

Reactive micelles: nitroso group transfer from N-methyl- N-nitroso- p-toluenesulfonamide to amphiphilic amines.

Quantum chemical calculation of structures and NMR chemical shifts of substituted buta-1,3-dienyl-2-cations.

A priori calculation of molecular properties to chemical accuracy.

Preface.