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| Result Number | Material Type | Add to My Shelf Action | Record Details and Options |
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Fluids meet solidsAbascal, Jose L. F. ; Laird, Brian B. ; Noya, Eva G. ; Stebe, Kathleen J.The Journal of chemical physics, 2023-06, Vol.158 (22), p.220401 [Peer Reviewed Journal]United States: American Institute of PhysicsFull text available |
| 2 |
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Collisional excitation of HCNH(+) by He and H(2): New potential energy surfaces and inelastic rate coefficientsBop, C T ; Lique, FThe Journal of chemical physics, 2023-02, Vol.158 (7) [Peer Reviewed Journal]American Institute of PhysicsFull text available |
| 3 |
Material Type: Article
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Computational materials discoveryRoberts, Josiah ; Zurek, EvaThe Journal of chemical physics, 2022-06, Vol.156 (21), p.210401-210401 [Peer Reviewed Journal]United States: American Institute of PhysicsFull text available |
| 4 |
Material Type: Article
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Enhancing search efficiency through diffusive echoAntoine, Charles ; Talbot, JulianThe Journal of chemical physics, 2022-09, Vol.157 (11) [Peer Reviewed Journal]American Institute of PhysicsFull text available |
| 5 |
Material Type: Article
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Rotational excitation of NS + by H 2 revisited: A new global potential energy surface and rate coefficientsBop, C T ; Kalugina, Y ; Lique, FThe Journal of chemical physics, 2022-05, Vol.156 (20), p.204311 [Peer Reviewed Journal]United States: American Institute of PhysicsFull text available |
| 6 |
Material Type: Article
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Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentialsLara, Manuel ; Jambrina, P G ; Aoiz, F J ; Launay, J-MThe Journal of chemical physics, 2015-11, Vol.143 (20), p.204305-204305 [Peer Reviewed Journal]United States: American Institute of PhysicsFull text available |
| 7 |
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Chemi-sorbed versus physi-sorbed surface charge and its impact on electrokinetic transport: carbon versus boron-nitride surfaceMangaud, Etienne ; Bocquet, Marie-Laure ; Bocquet, Lydéric ; Rotenberg, BenjaminThe Journal of chemical physics, 2022-02, Vol.156 (4) [Peer Reviewed Journal]American Institute of PhysicsFull text available |
| 8 |
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The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reactionWelsch, Ralph ; Manthe, UweThe Journal of chemical physics, 2014-11, Vol.141 (17), p.174313-174313 [Peer Reviewed Journal]United States: American Institute of PhysicsFull text available |
| 9 |
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Global analysis of the high temperature infrared emission spectrum of (12)CH4 in the dyad (ν2/ν4) regionAmyay, Badr ; Louviot, Maud ; Pirali, Olivier ; Georges, Robert ; Vander Auwera, Jean ; Boudon, VincentThe Journal of chemical physics, 2016-01, Vol.144 (2), p.024312-024312 [Peer Reviewed Journal]United States: American Institute of PhysicsFull text available |
| 10 |
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Direct time delay computation applied to the O + O 2 exchange reaction at low energy: Lifetime spectrum of O3 speciesPrivat, Erwan ; Guillon, Grégoire ; Honvault, PascalThe Journal of chemical physics, 2021-03, Vol.154 (10) [Peer Reviewed Journal]American Institute of PhysicsFull text available |
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