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	1.	Quantum Dynamics of the [electronic resource] by Guillon, Grégoire Honvault, Pascal Publication details: The journal of physical chemistry. A Oct 2016 In: The journal of physical chemistry. A vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Quasi-classical trajectory study of the S + OH → SO + H reaction: from reaction probability to thermal rate constant. [electronic resource] by Jorfi, Mohamed Honvault, Pascal Producer: 20110816 In: Physical chemistry chemical physics : PCCP vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Quantum dynamics of the S+OH→SO+H reaction. [electronic resource] by Jorfi, Mohamed Honvault, Pascal Producer: 20110225 In: The Journal of chemical physics vol. 133 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Ortho-para-H2 conversion by hydrogen exchange: comparison of theory and experiment. [electronic resource] by Lique, François Honvault, Pascal Faure, Alexandre Producer: 20130306 In: The Journal of chemical physics vol. 137 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Quasiclassical trajectory calculations of differential cross sections and product energy distributions for the N + OH --> NO + H reaction. [electronic resource] by Jorfi, Mohamed Honvault, Pascal Halvick, Philippe Producer: 20100115 In: The Journal of chemical physics vol. 131 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Extension of the Launay Quantum Reactive Scattering Code and Direct Computation of Time Delays. [electronic resource] by Privat, Erwan Guillon, Grégoire Honvault, Pascal Producer: 20191008 In: Journal of chemical theory and computation vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Dynamics of the D(+) + H2 → HD + H(+) reaction at the low energy regime by means of a statistical quantum method. [electronic resource] by González-Lezana, Tomás Honvault, Pascal Scribano, Yohann Producer: 20140404 In: The Journal of chemical physics vol. 139 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Study of the C(3P) + OH(X2Pi) --> CO(X1Sigma(g)+) + H(2S) reaction: a fully global ab initio potential energy surface of the X2A' state. [electronic resource] by Zanchet, Alexandre Bussery-Honvault, Beatrice Honvault, Pascal Producer: 20070125 In: The journal of physical chemistry. A vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	The D(+) + H2 reaction: differential and integral cross sections at low energy and rate constants at low temperature. [electronic resource] by González-Lezana, Tomás Scribano, Yohann Honvault, Pascal Producer: 20150511 In: The journal of physical chemistry. A vol. 118 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Accurate time dependent wave packet calculations for the N + OH reaction. [electronic resource] by Bulut, Niyazi Roncero, Octavio Jorfi, Mohamed Honvault, Pascal Producer: 20120110 In: The Journal of chemical physics vol. 135 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	First-Principles Computed Rate Constant for the O + O [electronic resource] by Guillon, Grégoire Honvault, Pascal Kochanov, Roman Tyuterev, Vladimir Producer: 20180430 In: The journal of physical chemistry letters vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Differential cross sections and product energy distributions for the C(3P)+OH(X 2Pi)-->CO(X 1Sigma+)+H(2S) reaction using a quasiclassical trajectory method. [electronic resource] by Zanchet, Alexandre Halvick, Philippe Bussery-Honvault, Béatrice Honvault, Pascal Producer: 20080811 In: The Journal of chemical physics vol. 128 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Quantum Dynamics of the (18)O + (36)O2 Collision Process. [electronic resource] by Guillon, Grégoire Rao, Tammineni Rajagopala Mahapatra, Susanta Honvault, Pascal Producer: 20160406 In: The journal of physical chemistry. A vol. 119 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Quantum dynamics of the H + O2 --> O + OH reaction on an accurate ab initio potential energy surface. [electronic resource] by Lin, Shi Ying Guo, Hua Honvault, Pascal Xie, Daiqian Producer: 20070116 In: The journal of physical chemistry. B vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Born-Oppenheimer quantum dynamics of the C((1)D)+H(2) reaction on the CH(2) ã (1)A(1) and b (1)B(1) surfaces. [electronic resource] by Defazio, Paolo Petrongolo, Carlo Bussery-Honvault, Béatrice Honvault, Pascal Producer: 20100115 In: The Journal of chemical physics vol. 131 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Nonadiabatic quantum dynamics of C(1D)+H2→CH+H: coupled-channel calculations including Renner-Teller and Coriolis terms. [electronic resource] by Defazio, Paolo Bussery-Honvault, Béatrice Honvault, Pascal Petrongolo, Carlo Producer: 20120110 In: The Journal of chemical physics vol. 135 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Study of the C(3P) + OH(X2Pi) --> CO(a3Pi) + H(2S) reaction: fully global ab initio potential energy surfaces of the 12A'' and 14A'' excited states and non adiabatic couplings. [electronic resource] by Zanchet, Alexandre Bussery-Honvault, Béatrice Jorfi, Mohamed Honvault, Pascal Producer: 20090922 In: Physical chemistry chemical physics : PCCP vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Differential and integral cross sections for the H + O2 --> OH + O combustion reaction. [electronic resource] by Honvault, Pascal Lin, Shi Ying Xie, Daiqian Guo, Hua Producer: 20070827 In: The journal of physical chemistry. A vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Huge Quantum Symmetry Effect in the O + O2 Exchange Reaction. [electronic resource] by Rao, Tammineni Rajagopala Guillon, Grégoire Mahapatra, Susanta Honvault, Pascal Producer: 20151020 In: The journal of physical chemistry letters vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Global 1 1A" potential energy surface of CH2 and quantum dynamics of a sideways insertion mechanism for the C(1D) + H2 --> CH(2pi) + H reaction. [electronic resource] by Bussery-Honvault, Béatrice Julien, Jérôme Honvault, Pascal Launay, Jean-Michel Producer: 20091016 In: Physical chemistry chemical physics : PCCP vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 38 results.