Theoretical kinetic study of two competing paths in the H2O2+O(3P)HO2+OH reaction (Englisch)
- Neue Suche nach: Koussa, H.
- Neue Suche nach: Bahri, M.
- Neue Suche nach: Koussa, H.
- Neue Suche nach: Bahri, M.
In:
JOURNAL OF MOLECULAR STRUCTURE
;
850
, 1-3
;
17-20
;
2008
-
ISSN:
- Aufsatz (Zeitschrift) / Print
-
Titel:Theoretical kinetic study of two competing paths in the H2O2+O(3P)HO2+OH reaction
-
Beteiligte:Koussa, H. ( Autor:in ) / Bahri, M. ( Autor:in )
-
Erschienen in:JOURNAL OF MOLECULAR STRUCTURE ; 850, 1-3 ; 17-20
-
Verlag:
- Neue Suche nach: Elsevier Science B.V., Amsterdam.
-
Erscheinungsdatum:01.01.2008
-
Format / Umfang:4 pages
-
ISSN:
-
Medientyp:Aufsatz (Zeitschrift)
-
Format:Print
-
Sprache:Englisch
- Neue Suche nach: 541.22
- Weitere Informationen zu Dewey Decimal Classification
-
Klassifikation:
DDC: 541.22 -
Datenquelle:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Inhaltsverzeichnis – Band 850, Ausgabe 1-3
Zeige alle Jahrgänge und Ausgaben
Die Inhaltsverzeichnisse werden automatisch erzeugt und basieren auf den im Index des TIB-Portals verfügbaren Einzelnachweisen der enthaltenen Beiträge. Die Anzeige der Inhaltsverzeichnisse kann daher unvollständig oder lückenhaft sein.
- 1
-
Estimation and prediction on retention times of components from essential oil of Paulownia tomentosa flowers by molecular electronegativity-distance vector (MEDV)Liao, L. / Mei, H. / Li, J. / Li, Z. et al. | 2008
- 9
-
Hydrogen-atom production channels of acetaldehyde photodissociation: Direct DFT molecular dynamics studyKurosaki, Y. et al. | 2008
- 17
-
Theoretical kinetic study of two competing paths in the H2O2+O(3P)HO2+OH reactionKoussa, H. / Bahri, M. et al. | 2008
- 21
-
Conformational study of the 1,2,3-propanetriol (glycerol) in the channel of the aquaglyceroporin GlpFPorquet, A. / Filella, M. et al. | 2008
- 32
-
Theoretical study on molecular structures, intramolecular proton transfer reaction, and solvent effects of 1-phenyl-3-methyl-4-(6-hydro-4-amino-5-sulfo-2,3-pyrazine)-pyrazole-5-oneLin, H. / Wu, D. l. / Liu, L. / Jia, D. z. et al. | 2008
- 38
-
Quantum mechanics studies of the tautomers of dihydrodiacetylformoin, an important Maillard intermediate and the synthesis of furaneolHattotuwagama, C. K. / Drew, M. G. / Nursten, H. E. et al. | 2008
- 48
-
Molecular parameterization and determination of the electrode potentials of anticoagulant derivatives: Electrochemical and quantum chemical studyRiahi, S. / Farahani, F. J. / Bayandori Moghaddam, A. / Ganjali, M. R. / Norouzi, P. et al. | 2008
- 55
-
Theoretical study on the structures and stabilities of the isomers of N6H6Fan, J. J. / Tan, Y. X. / Li, L. C. / Wang, X. / Tian, A. M. / Wong, N. B. et al. | 2008
- 61
-
DFT study of electronic structure and geometry of anionic silver clusters Formula Not Shown (n=11, 12, 17)Matulis, V. E. / Mazheika, A. S. / Ivashkevich, O. A. et al. | 2008
- 67
-
Complexes of a bio-molecule and a C60 cageHu, Y. H. / Ruckenstein, E. et al. | 2008
- 72
-
Addition reactions of nitrones on the reconstructed C(100)-2x1 surfacesWang, Z. / Wang, H. / Liu, Y. / Suo, Y. et al. | 2008
- 79
-
Explaining the HOMO and LUMO distribution on individual ligands in mer-Alq3 and its "CH"/N substituted derivativesIrfan, A. / Cui, R. / Zhang, J. et al. | 2008
- 84
-
Molecular structure and vibrational spectra of indole and 5-aminoindole by density functional theory and ab initio Hartree-Fock calculationsSundaraganesan, N. / Umamaheswari, H. / Dominic Joshua, B. / Meganathan, C. / Ramalingam, M. et al. | 2008
- 94
-
Theoretical study of oligomeric alumatranes present in the chemistry of materials from micro to mesoporous molecular sieves and alumina compositesFernandez, L. / Viruela-Martin, P. / Latorre, J. / Guillem, C. / Beltran, A. / Amoros, P. et al. | 2008
- 105
-
CN bond rotation and E-Z isomerism in some N-benzyl-N-methylcarbamoyl chlorides: A DFT studyHorwath, M. / Benin, V. et al. | 2008
- 111
-
Computational treatment of the microsolvation of neutral and zwitterionic forms of alanineChuchev, K. / BelBruno, J. J. et al. | 2008
- 121
-
Theoretical study on the oxidation mechanism of thiourea by hydrogen peroxide with water and hydroxyl assistanceZhou, W. / Peng, K. / yang, W. / Wang, M. et al. | 2008
- 127
-
Ab initio study of luminescent substituted 8-hydroxyquinoline metal complexes with application in organic light emitting diodesNunez-Zarur, F. / Vivas-Reyes, R. et al. | 2008
- 135
-
DFT study of the structure of hydroxybenzoic acids and their reactions with OH and Formula Not Shown radicalsNsangou, M. / Dhaouadi, Z. / Jaidane, N. / Ben Lakhdar, Z. et al. | 2008
- 144
-
Selecting high stability water clusters by examining locations of free OH bonds: Application in the study of Formula Not Shown clustersKhan, A. et al. | 2008
- 152
-
A case study in performance evaluation of Density Functional Tight Binding method in two-layer ONIOM methodIordanov, T. D. et al. | 2008
- 160
-
author index| 2008
- 161
-
subject index| 2008
-
Editorial Board (inside front cover)| 2008