Erratum: “Non-adiabatic mapping dynamics in the phase space of the SU(N) Lie group” [J. Chem. Phys. 157, 084105 (2022)] von Bossion, Duncan, Ying, Wenxiang, Chowdhury, Sutirtha N., Huo, Pengfei

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Non-adiabatic mapping dynamics in the phase space of the SU(N) Lie group von Bossion, Duncan, Ying, Wenxiang, Chowdhury, Sutirtha N., Huo, Pengfei

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Non-adiabatic ring polymer molecular dynamics with spin mapping variables von Bossion, Duncan, Chowdhury, Sutirtha N., Huo, Pengfei

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Non-adiabatic ring polymer molecular dynamics in the phase space of the SU(N) Lie group von Bossion, Duncan, Chowdhury, Sutirtha N., Huo, Pengfei

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Low temperature dynamics of H + HeH+→ H2+ + He reaction: On the importance of long-range interaction von Sahoo, Jayakrushna, Bossion, Duncan, González-Lezana, Tomás, Talbi, Dahbia, Scribano, Yohann

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State-to-state quasi-classical trajectory study of the D + H2 collision for high temperature astrophysical applications von Bossion, Duncan, Scribano, Yohann, Parlant, Gérard

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Theoretical investigation of the H + HD → D + H2 chemical reaction for astrophysical applications: A state-to-state quasi-classical study von Bossion, Duncan, Ndengué, Steve, Meyer, Hans-Dieter, Gatti, Fabien, Scribano, Yohann

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The low temperature D+ + H2 → HD + H+ reaction rate coefficient: a ring polymer molecular dynamics and quasi-classical trajectory study von Bhowmick, Somnath, Duncan Bossion, Scribano, Yohann, Suleimanov, Yury V

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Machine learning prediction of state-to-state rate constants for astrochemistry von Bossion, Duncan, Nyman, Gunnar, Scribano, Yohann

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C-type shock modelling – the effect of new H2–H collisional rate coefficients von Nesterenok, A V, Bossion, D, Scribano, Y, Lique, F

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Non-adiabatic Ring Polymer Molecular Dynamics in the Phase Space of the SU(N) Lie Group von Duncan Bossion, Chowdhury, Sutirtha N, Huo, Pengfei

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State-to-state quasi-classical trajectory study of the D + H 2 collision for high temperature astrophysical applications von Bossion, Duncan, Scribano, Yohann, Parlant, Gérard

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The low temperature D + + H 2 → HD + H + reaction rate coefficient: a ring polymer molecular dynamics and quasi-classical trajectory study von Bhowmick, Somnath, Bossion, Duncan, Scribano, Yohann, Suleimanov, Yury V

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Ro-vibrational excitation of H$_2$ by H extended to high temperatures von Bossion, Duncan, Scribano, Yohann, Lique, Francois, Parlant, Gerard

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Theoretical investigation of the H + HD → D + H$_2$ chemical reaction for astrophysical applications: A state-to-state quasi-classical study von Bossion, Duncan, Ndengue, Steve, Meyer, H. D., Gatti, Fabien, Scribano, Yohann

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Dynamics of H + HeH + ( v = 0, j = 0) → H 2 + + He: Insight on the Possible Complex-Forming Behavior of the Reaction von González-Lezana, Tomás, Bossion, Duncan, Scribano, Yohann, Bhowmick, Somnath, Suleimanov, Yury V

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Non-Adiabatic Ring Polymer Molecular Dynamics with Spin Mapping Variables von Duncan Bossion, Chowdhury, Sutirtha N, Huo, Pengfei

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Dynamics of H + HeH+(v = 0, j = 0) → H2 + + He: Insight on the Possible Complex-Forming Behavior of the Reaction von González-Lezana, Tomás, Bossion, Duncan, Scribano, Yohann, Bhowmick, Somnath, Suleimanov, Yury V

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Dynamics of H + HeH$^+ (v=0,j=0) \rightarrow$ H$_2^+$ + He: Insight on the Possible Complex-Forming Behaviour of the Reaction von Gonzalez-Lezana, Tomas, Bossion, Duncan, Scribano, Yohann, Bhowmick, Somnath, Suleimanov, Yury

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Théories et simulations de collisions moléculaires réactives pour la chimie primordiale von Bossion, Duncan

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