Your search returned 72 results.

Results
	1.	Quasiclassical trajectory study of the rotational mode specificity in the O((3)P) + CHD3(v1 = 0, 1, JK) → OH + CD3 reactions. [electronic resource] by Czakó, Gábor Producer: 20150519 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)
	2.	Gaussian binning of the vibrational distributions for the Cl + CH4(v(4/2) = 0, 1) → H + CH3Cl(n(1)n(2)n(3)n(4)n(5)n(6)) reactions. [electronic resource] by Czakó, Gábor Producer: 20121130 In: The journal of physical chemistry. A vol. 116 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Accurate ab initio potential energy surface, thermochemistry, and dynamics of the Br(2P, 2P(3∕2)) + CH4 → HBr + CH3 reaction. [electronic resource] by Czakó, Gábor Producer: 20130923 In: The Journal of chemical physics vol. 138 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Communication: direct comparison between theory and experiment for correlated angular and product-state distributions of the ground-state and stretching-excited O((3)P) + CH4 reactions. [electronic resource] by Czakó, Gábor Producer: 20150422 In: The Journal of chemical physics vol. 140 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Dynamics and Novel Mechanisms of S [electronic resource] by Szabó, István Czakó, Gábor Producer: 20180305 In: The journal of physical chemistry. A vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Mode-Specific Quasiclassical Dynamics of the F [electronic resource] by Olasz, Balázs Czakó, Gábor Producer: 20181023 In: The journal of physical chemistry. A vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Rotational Mode Specificity in the F(-) + CH3Y [Y = F and Cl] SN2 Reactions. [electronic resource] by Szabó, István Czakó, Gábor 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)
	8.	Does the Cl + CH [electronic resource] by Krotos, László Czakó, Gábor Producer: 20180305 In: The journal of physical chemistry. A vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Revealing a double-inversion mechanism for the F⁻+CH₃Cl SN2 reaction. [electronic resource] by Szabó, István Czakó, Gábor Producer: 20150330 In: Nature communications vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Benchmark ab Initio Characterization of the Complex Potential Energy Surfaces of the X [electronic resource] by Hajdu, Bálint Czakó, Gábor Producer: 20180305 In: The journal of physical chemistry. A vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Mode-specific multi-channel dynamics of the F [electronic resource] by Szabó, István Czakó, Gábor Producer: 20170220 In: The Journal of chemical physics vol. 145 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Benchmark ab Initio Characterization of the Complex Potential Energy Surface of the Cl [electronic resource] by Szabó, István Czakó, Gábor Producer: 20180302 In: The journal of physical chemistry. A vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Automating the Development of High-Dimensional Reactive Potential Energy Surfaces with the robosurfer Program System. [electronic resource] by Győri, Tibor Czakó, Gábor Producer: 20200114 In: Journal of chemical theory and computation vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Quantum dynamics study of the F + CH4 → HF + CH3 reaction on an ab initio potential energy surface. [electronic resource] by Wang, Dunyou Czakó, Gábor Producer: 20140227 In: The journal of physical chemistry. A vol. 117 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Double-inversion mechanisms of the X⁻ + CH₃Y [X,Y = F, Cl, Br, I] SN2 reactions. [electronic resource] by Szabó, István Czakó, Gábor Producer: 20150515 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)
	16.	Benchmark ab Initio Characterization of the Complex Potential Energy Surface of the F [electronic resource] by Tajti, Viktor Czakó, Gábor Producer: 20180216 In: The journal of physical chemistry. A vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	High-Level-Optimized Stationary Points for the F [electronic resource] by Olasz, Balázs Czakó, Gábor Producer: 20190213 In: The journal of physical chemistry. A vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Uncovering the role of the stationary points in the dynamics of the F [electronic resource] by Olasz, Balázs Czakó, Gábor Producer: 20190117 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Dynamics of the O(3P) + CHD3(vCH = 0,1) reactions on an accurate ab initio potential energy surface. [electronic resource] by Czakó, Gábor Bowman, Joel M Producer: 20120802 In: Proceedings of the National Academy of Sciences of the United States of America vol. 109 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	CH stretching excitation steers the F atom to the CD bond in the F + CHD3 reaction. [electronic resource] by Czakó, Gábor Bowman, Joel M Producer: 20100301 In: Journal of the American Chemical Society vol. 131 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

1
2
3
4
Next
Last

Refine your search

Availability

Authors

Topics

Languages

Your search returned 72 results.