3115A And NotMaxence Delsaut
List of bibliographic references
Number of relevant bibliographic references: 16.Ident. | Authors (with country if any) | Title |
---|---|---|
001470 | Alan G. Sage [Royaume-Uni] ; Thomas A. A. Oliver [Royaume-Uni] ; Daniel Murdock [Royaume-Uni] ; Martin B. Crow ; Grant A. D. Ritchie ; Jeremy N. Harvey [Royaume-Uni] ; Michael N. R. Ashfold [Royaume-Uni] | nσ* and πσ* excited states in aryl halide photochemistry: a comprehensive study of the UV photodissociation dynamics ofiodobenzene |
001539 | J. F. Castillo [Espagne] ; F. J. Aoiz [Espagne] ; B. Martinez-Haya [Espagne] | Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results |
001661 | JIANYI MA [États-Unis] ; HUA GUO [États-Unis] ; CHANGJIAN XIE [République populaire de Chine] ; ANYANG LI [République populaire de Chine] ; DAIQIAN XIE [République populaire de Chine] | State-to-state quantum dynamics of the H(2S) + O2(ã1Δg) → O(3P) + OH(X?2Π) reaction on the first excited state of HO2(========Atilde;2A') |
001724 | Manuel Lara [France] ; F. Dayou [France] ; J.-M. Launay [France] | Reaching the cold regime: S(1D) + H2 and the role of long-range interactions in open shell reactive collisions |
001738 | Mohamed Jorfi [France] ; Pascal Honvault [France] | Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant |
001778 | J. Deiglmayr [Allemagne] ; M. Repp [Allemagne] ; O. Dulieu [France] ; R. Wester [Australie] ; M. Weidemüller [Allemagne] | Population redistribution in optically trapped polar molecules |
001A29 | Joel M. Bowman [États-Unis] ; Gabor Czako [États-Unis] ; BINA FU [États-Unis] | High-dimensional ab initio potential energy surfaces for reaction dynamics calculations |
001B04 | Dario De Fazio [Italie] ; Josep M. Lucas [Espagne] ; Vincenzo Aquilanti [Italie] ; Simonetta Cavalli [Italie] | Exploring the accuracy level of new potential energy surfaces for the F + HD reactions: from exact quantum rate constants to the state-to-state reaction dynamics |
001D58 | Ibrahim A. Suleiman [Australie] ; Marian W. Radny [Australie] ; Michael J. Gladys [Australie] ; Phillip V. Smith [Australie] ; John C. Mackie [Australie] ; Eric M. Kennedy [Australie] ; Bogdan Z. Dlugogorski [Australie] | An equilibrium ab initio atomistic thermodynamics study of chlorine adsorption on the Cu(001) surface |
001D60 | Gabor Czako [États-Unis] ; Joel M. Bowman [États-Unis] | An ab initio spin-orbit-corrected potential energy surface and dynamics for the F + CH4 and F + CHD3 reactions |
001D94 | L. Rubio-Lago [Espagne] ; J. D. Rodriguez [Espagne] ; A. Garcia-Vela [Espagne] ; M. G. Gonzalez [Espagne] ; G. A. Amaral [Espagne] ; L. Banares [Espagne] | A slice imaging and multisurface wave packet study of the photodissociation of CH3I at 304 nm |
001E03 | M. Alberti [Espagne] ; N. Faginas Lago [Italie] ; A. Lagana [Italie] ; F. Pirani [Italie] | A portable intermolecular potential for molecular dynamics studies of NMA-NMA and NMA-H2O aggregates |
001E11 | Kyoo-Weon Kang [Corée du Sud] ; Min-Jin Park [Corée du Sud] ; Jong-Ho Choi [Corée du Sud] | A gas-phase crossed-beam study of OH produced in the radical-radical reaction of O(3P) with iso-propyl radical (CH3)2CH |
001E14 | Dorian S. N. Parker [États-Unis] ; FANGTONG ZHANG [États-Unis] ; Pavlo Maksyutenko [États-Unis] ; Ralf I Kaiser [États-Unis] ; Agnes H. H. Chang [Taïwan] | A crossed beam and ab initio investigation of the reaction of boron monoxide (11BO; X2Σ+) with acetylene (C2H2; X1Σg+) |
005088 | David J. D. Wilson [Australie] ; Colin J. Marsden [France] ; Ellak I. Von Nagy-Felsobuki [Australie] | Ab initio calculations on first row transition metal hydrides TMHn+ and helides TMHe(n+1)+ (TM = Sc-Cu, n = 0-2) |
005814 | Larry A. Viehland [États-Unis] | Ion-atom interaction potentials and transport properties |
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