Surface énergie potentielle And NotFrançois Lique
List of bibliographic references
Number of relevant bibliographic references: 17.| 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 |
| 001528 | M. Laura Lipciuc [Pays-Bas] ; T. Peter Rakitzis [Grèce] ; W. Leo Meerts [Pays-Bas] ; Gerrit C. Groenenboom [Pays-Bas] ; Maurice H. M. Janssen [Pays-Bas] | Towards the complete experiment: measurement of S(1D2) polarization in correlation with single rotational states of CO(J) from the photodissociation of oriented OCS(v2 = 1|JIM = 111) |
| 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 |
| 001773 | Terry J. Frankcombe [Australie] ; Michael A. Collins [Australie] | Potential energy surfaces for gas-surface reactions |
| 001922 | Coralie Berteloite [France] ; Sebastien D. Le Picard [France] ; Ian R. Sims [France] ; Marzio Rosi [Italie] ; Francesca Leonori [Italie] ; Raffaele Petrucci [Italie] ; Nadia Balucani [Italie] ; XINGAN WANG [Italie] ; Piergiorgio Casavecchia [Italie] | Low temperature kinetics, crossed beam dynamics and theoretical studies of the reaction S(1D) + CH4 and low temperature kinetics of S(1D) + C2H2 |
| 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 |
| 001B03 | Shih-Huang Lee [Taïwan] ; Chih-Hao Chin [Taïwan] ; Wei-Kan Chen [Taïwan] ; Wen-Jian Huang [Taïwan] ; Chu-Chun Hsieh [Taïwan] | Exploring the dynamics of reaction N(2D) + C2H4 with crossed molecular-beam experiments and quantum-chemical 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 |
| 001B30 | P. Bargueno [Espagne] ; P. G. Jambrina [Espagne] ; J. M. Alvarino [Espagne] ; M. Menendez [Espagne] ; E. Verdasco [Espagne] ; M. Hankel [Australie] ; S. C. Smith [Australie] ; F. J. Aoiz [Espagne] ; T. Gonzailez-Lezana [Espagne] | Energy dependent dynamics of the O(1D) + HCl reaction: A quantum, quasiclassical and statistical study |
| 001B92 | P. Nieto [Espagne] ; D. Arias [Espagne] ; R. Miranda [Espagne] ; M. Luppi [Pays-Bas] ; E. J. Baerends [Pays-Bas] ; M. F. Somers [Pays-Bas] ; M. J. T. C. Van Der Niet [Pays-Bas] ; R. A. Olsen [Pays-Bas, Norvège] ; G. J. Kroes [Pays-Bas] | Diffractive and reactive scattering of H2 from Ru(0001): experimental and theoretical study |
| 001D47 | XIAO SHAN [Royaume-Uni] ; J. N. L. Connor [Royaume-Uni] | Angular scattering using parameterized S matrix elements for the H + D2(vi = 0, ji = 0) → HD(vf = 3, jf = 0) + D reaction: an example of Heisenberg's S matrix programme |
| 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 |
| 001E32 | Margarita Alberti [Espagne] ; Fermin Huarte-Larranaga [Espagne] ; Antonio Aguilar [Espagne] ; Jose M. Lucas [Espagne] ; Fernando Pirani [Italie] | A 3D-analysis of cluster formation and dynamics of the X--benzene (X = F, Cl, Br, I) ionic dimer solvated by Ar atoms |
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