Putative mechanisms of peroxybicarbonate formation (Englisch)
- Neue Suche nach: Maetzke, A.
- Neue Suche nach: Knak Jensen, S. J.
- Neue Suche nach: Csizmadia, I. G.
- Neue Suche nach: Maetzke, A.
- Neue Suche nach: Knak Jensen, S. J.
- Neue Suche nach: Csizmadia, I. G.
In:
CHEMICAL PHYSICS LETTERS
;
448
, 1-3
;
46-48
;
2007
-
ISSN:
- Aufsatz (Zeitschrift) / Print
-
Titel:Putative mechanisms of peroxybicarbonate formation
-
Beteiligte:
-
Erschienen in:CHEMICAL PHYSICS LETTERS ; 448, 1-3 ; 46-48
-
Verlag:
- Neue Suche nach: Elsevier Science B.V., Amsterdam.
-
Erscheinungsdatum:01.01.2007
-
Format / Umfang:3 pages
-
ISSN:
-
Medientyp:Aufsatz (Zeitschrift)
-
Format:Print
-
Sprache:Englisch
- Neue Suche nach: 530 / 540
- Weitere Informationen zu Dewey Decimal Classification
-
Klassifikation:
-
Datenquelle:
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
Inhaltsverzeichnis – Band 448, 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
-
EditorialClary, D.C. / Okumura, M. / Sundström, V. et al. | 2007
- 3
-
Fluorescence of 1,8-naphthalimide: A PCM-TD-DFT investigationJacquemin, Denis / Perpète, Eric A. / Scalmani, Giovanni / Frisch, Michael J. / Ciofini, Ilaria / Adamo, Carlo et al. | 2007
- 7
-
Crossed beam reaction of the phenyl radical, (C6H5, X2Aprime) with molecular oxygen Formula Not Shown : Observation of the phenoxy radical, (C6H5O, X2Aprime)Gu, X. / Zhang, F. / Kaiser, R. I. et al. | 2007
- 7
-
Crossed beam reaction of the phenyl radical, (C6H5, X2A′) with molecular oxygen : Observation of the phenoxy radical, (C6H5O, X2A′)Gu, Xibin / Zhang, Fangtong / Kaiser, Ralf I. et al. | 2007
- 11
-
Photodissociation dynamics of benzoic acid monomer at 266nm: The OH product channelWei, Qiang / Sun, Ju-Long / Yue, Xian-Fang / Yin, Hong-Ming / Han, Ke-Li et al. | 2007
- 16
-
An ab initio study on the structure and energetics of the ClO hydratesGálvez, Oscar / Gómez, Pedro C. et al. | 2007
- 24
-
Isomers on the [S2, F2] potential energy surface: Straightening out experimental and theoretical findings using a high-level theoretical approachOrnellas, Fernando R. et al. | 2007
- 31
-
Microheterogeneities in binary solvent mixtures studied by electronic absorption spectra of a solvatochromic merocyanine dyeKaneko, Hijiri / Hanami, Kozue / Yoshimura, Norio / Takayanagi, Masao et al. | 2007
- 35
-
Crystal structures and electronic properties of MC2 (M=Mg, Ca, Sr, Ba) by comparative studies based on ab-initio calculationsXiao, B. / Feng, J. / Chen, J.C. / Yu, L. et al. | 2007
- 41
-
Temperature dependence of hydrated La3+ properties in liquid water, a molecular dynamics simulations studyDuvail, Magali / Spezia, Riccardo / Cartailler, Thierry / Vitorge, Pierre et al. | 2007
- 46
-
Putative mechanisms of peroxybicarbonate formationMaetzke, Alice / Knak Jensen, Svend J. / Csizmadia, Imre G. et al. | 2007
- 49
-
The vibronic effects in the 11B2 and 21A1 states of 1,3-dicyanomethylene croconate dianion: The resonance Raman study in terms of CASSCF and DFT methodsZazakowny, P. / Makowski, M. / Zomerska, K. / Pawlikowski, M.T. et al. | 2007
- 54
-
High nematic ordering in a bent-core smectogen showing a biaxial nematic phase: A 13C NMR studyDong, Ronald Y. / Kumar, Satyendra / Prasad, Veena / Zhang, Jing et al. | 2007
- 61
-
Experimental equilibrium crystal structures: Molecular dynamics as a probe for atomic probability density functionsReilly, Anthony M. / Wann, Derek A. / Morrison, Carole A. / Rankin, David W.H. et al. | 2007
- 65
-
Energy level alignment between sexithiophene and buckminsterfullerene filmsGe, Yan / Whitten, James E. et al. | 2007
- 70
-
Electrostatic potential gap at the interface between triethylamine and water phases studied by molecular dynamics simulationKajimoto, Shinji / Yoshii, Noriyuki / Hobley, Jonathan / Fukumura, Hiroshi / Okazaki, Susumu et al. | 2007
- 75
-
Independence number and fullerene stabilityFowler, P.W. / Daugherty, S. / Myrvold, W. et al. | 2007
- 83
-
Structure and stability of Fe4C bulk and surfaces: A density functional theory studyDeng, Chun-Mei / Huo, Chun-Fang / Bao, Li-Li / Shi, Xue-Rong / Li, Yong-Wang / Wang, Jianguo / Jiao, Haijun et al. | 2007
- 88
-
Theoretical study of adsorption of gallium and gallium nitrides on Si(111)Tzeli, Demeter / Petsalakis, Ioannis D. / Theodorakopoulos, Giannoula et al. | 2007
- 93
-
Anion induced SERS activation and quenching for R6G adsorbed on Ag nanoparticlesMaruyama, Yoshihiro / Futamata, Masayuki et al. | 2007
- 99
-
Molecular orientation effects on two-photon absorption spectra of dimer systemsOhta, Suguru / Nakano, Masayoshi / Nate, Masahito / Kishi, Ryohei / Takahashi, Hideaki et al. | 2007
- 106
-
Large magnetoresistance in rubrene-Co nano-compositesKusai, Haruka / Miwa, Shinji / Mizuguchi, Masaki / Shinjo, Teruya / Suzuki, Yoshishige / Shiraishi, Masashi et al. | 2007
- 111
-
Microscopic detail provided for the adsorption of protected amino-cyclopentene on Si(100)Santos, Hugo R.R. / Ramos, Maria J. / Gomes, José A.N.F. et al. | 2007
- 115
-
Theoretical study in donor–acceptor carbon nanohorn-based hybridsPetsalakis, Ioannis D. / Pagona, Georgia / Tagmatarchis, Nikos / Theodorakopoulos, Giannoula et al. | 2007
- 121
-
The distinct vibrational signature of grain-boundary water in nano-crystalline ice filmsKondo, Takahiro / Kato, Hiroyuki S. / Kawai, Maki / Bonn, Mischa et al. | 2007
- 127
-
Four-photon upconversion induced by infrared diode laser excitation in rare-earth-ion-doped Y2O3 nanocrystalsChen, G.Y. / Liu, Y. / Zhang, Z.G. / Aghahadi, B. / Somesfalean, G. / Sun, Q. / Wang, F.P. et al. | 2007
- 132
-
Inclusion of second-order correlation effects for the ground and singly-excited states suitable for the study of conical intersections: The CIS(2) modelLaikov, Dimitri / Matsika, Spiridoula et al. | 2007
- 138
-
A new reactive potential for the molecular dynamics simulation of liquid waterHofmann, Detlef W.M. / Kuleshova, Liudmila / D’Aguanno, Bruno et al. | 2007
- 144
-
An ab initio relativistic coupled-cluster theory of dipole and quadrupole polarizabilities: Applications to a few alkali atoms and alkaline earth ionsSahoo, B.K. et al. | 2007
- IFC
-
Editorial Board| 2007
- iii
-
Contents| 2007