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Refinado por: Nome da Publicação: The Journal Of Chemical Physics remover
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1
Fluids meet solids
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Fluids meet solids

Abascal, Jose L. F. ; Laird, Brian B. ; Noya, Eva G. ; Stebe, Kathleen J.

The Journal of chemical physics, 2023-06, Vol.158 (22), p.220401 [Periódico revisado por pares]

United States: American Institute of Physics

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2
Collisional excitation of HCNH(+) by He and H(2): New potential energy surfaces and inelastic rate coefficients
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Collisional excitation of HCNH(+) by He and H(2): New potential energy surfaces and inelastic rate coefficients

Bop, C T ; Lique, F

The Journal of chemical physics, 2023-02, Vol.158 (7) [Periódico revisado por pares]

American Institute of Physics

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3
Stochastic multi-configuration time-dependent Hartree for dissipative quantum dynamics with strong intramolecular coupling
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Stochastic multi-configuration time-dependent Hartree for dissipative quantum dynamics with strong intramolecular coupling

Mandal, Souvik ; Gatti, Fabien ; Bindech, Oussama ; Marquardt, Roberto ; Tremblay, Jean Christophe

The Journal of chemical physics, 2022-10, Vol.157 (14) [Periódico revisado por pares]

American Institute of Physics

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4
Enhancing search efficiency through diffusive echo
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Enhancing search efficiency through diffusive echo

Antoine, Charles ; Talbot, Julian

The Journal of chemical physics, 2022-09, Vol.157 (11) [Periódico revisado por pares]

American Institute of Physics

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5
Multidimensional stochastic dissipative quantum dynamics using a Lindblad operator
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Multidimensional stochastic dissipative quantum dynamics using a Lindblad operator

Mandal, Souvik ; Gatti, Fabien ; Bindech, Oussama ; Marquardt, Roberto ; Tremblay, Jean-Christophe

The Journal of chemical physics, 2022-03, Vol.156 (9) [Periódico revisado por pares]

American Institute of Physics

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6
Chemi-sorbed versus physi-sorbed surface charge and its impact on electrokinetic transport: carbon versus boron-nitride surface
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Chemi-sorbed versus physi-sorbed surface charge and its impact on electrokinetic transport: carbon versus boron-nitride surface

Mangaud, Etienne ; Bocquet, Marie-Laure ; Bocquet, Lydéric ; Rotenberg, Benjamin

The Journal of chemical physics, 2022-02, Vol.156 (4) [Periódico revisado por pares]

American Institute of Physics

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7
Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentials
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Cold and ultracold dynamics of the barrierless D(+) + H2 reaction: Quantum reactive calculations for ∼R(-4) long range interaction potentials

Lara, Manuel ; Jambrina, P G ; Aoiz, F J ; Launay, J-M

The Journal of chemical physics, 2015-11, Vol.143 (20), p.204305-204305 [Periódico revisado por pares]

United States: American Institute of Physics

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8
The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reaction
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The role of the transition state in polyatomic reactions: initial state-selected reaction probabilities of the H + CH₄ → H₂ + CH₃ reaction

Welsch, Ralph ; Manthe, Uwe

The Journal of chemical physics, 2014-11, Vol.141 (17), p.174313-174313 [Periódico revisado por pares]

United States: American Institute of Physics

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9
General relations to obtain the time-dependent heat capacity from isothermal simulations
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General relations to obtain the time-dependent heat capacity from isothermal simulations

Klochko, L. ; Baschnagel, J. ; Wittmer, J. ; Semenov, A.

The Journal of chemical physics, 2021-04, Vol.154 (16) [Periódico revisado por pares]

American Institute of Physics

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10
Global analysis of the high temperature infrared emission spectrum of (12)CH4 in the dyad (ν2/ν4) region
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Global analysis of the high temperature infrared emission spectrum of (12)CH4 in the dyad (ν2/ν4) region

Amyay, Badr ; Louviot, Maud ; Pirali, Olivier ; Georges, Robert ; Vander Auwera, Jean ; Boudon, Vincent

The Journal of chemical physics, 2016-01, Vol.144 (2), p.024312-024312 [Periódico revisado por pares]

United States: American Institute of Physics

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