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	1.	How to choose one-dimensional basis functions so that a very efficient multidimensional basis may be extracted from a direct product of the one-dimensional functions: energy levels of coupled systems with as many as 16 coordinates. [electronic resource] by Dawes, Richard Carrington, Tucker Producer: 20060517 In: The Journal of chemical physics vol. 122 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	A multidimensional discrete variable representation basis obtained by simultaneous diagonalization. [electronic resource] by Dawes, Richard Carrington, Tucker Producer: 20061120 In: The Journal of chemical physics vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Using simultaneous diagonalization and trace minimization to make an efficient and simple multidimensional basis for solving the vibrational Schrodinger equation. [electronic resource] by Dawes, Richard Carrington, Tucker Producer: 20061120 In: The Journal of chemical physics vol. 124 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Calculating potential energy curves with fixed-node diffusion Monte Carlo: CO and N [electronic resource] by Powell, Andrew D Dawes, Richard Producer: 20170125 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)
	5.	Non-Born-Oppenheimer molecular dynamics of the spin-forbidden reaction O(3P) + CO(X(1)Σ+) → CO2(X̃(1)Σg(+)). [electronic resource] by Jasper, Ahren W Dawes, Richard Producer: 20140519 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)
	6.	AUTOSURF: A Freely Available Program To Construct Potential Energy Surfaces. [electronic resource] by Quintas-Sánchez, Ernesto Dawes, Richard Producer: 20191203 In: Journal of chemical information and modeling vol. 59 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Absolute intensities of Raman trace scattering from bicyclo-[1.1.1]-pentane. [electronic resource] by Dawes, Richard Gough, Kathleen M Producer: 20070131 In: The Journal of chemical physics vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Low temperature rate constants for the N + CN → N2 + C reaction: two-dimensional quantum capture calculations on an accurate potential energy surface. [electronic resource] by Ma, Jianyi Guo, Hua Dawes, Richard Producer: 20130107 In: Physical chemistry chemical physics : PCCP vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Kinetic and dynamic studies of the Cl(2Pu) + H2O(X̃1A1) → HCl(X̃1Σ+) + OH(X̃2Π) reaction on an ab initio based full-dimensional global potential energy surface of the ground electronic state of ClH2O. [electronic resource] by Li, Jun Dawes, Richard Guo, Hua Producer: 20140928 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)
	10.	UV absorption spectrum and photodissociation channels of the simplest Criegee intermediate (CH2OO). [electronic resource] by Dawes, Richard Jiang, Bin Guo, Hua Producer: 20160224 In: Journal of the American Chemical Society vol. 137 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	An accurate multi-channel multi-reference full-dimensional global potential energy surface for the lowest triplet state of H [electronic resource] by Li, Jun Dawes, Richard Guo, Hua Producer: 20180129 In: Physical chemistry chemical physics : PCCP vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	An ab initio based full-dimensional global potential energy surface for FH2O(X2A') and dynamics for the F + H2O → HF + HO reaction. [electronic resource] by Li, Jun Dawes, Richard Guo, Hua Producer: 20130211 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)
	13.	CO dimer: new potential energy surface and rovibrational calculations. [electronic resource] by Dawes, Richard Wang, Xiao-Gang Carrington, Tucker 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)
	14.	Rotational Excitations in CO-CO Collisions at Low Temperature: Time-Independent and Multiconfigurational Time-Dependent Hartree Calculations. [electronic resource] by Ndengué, Steve A Dawes, Richard Gatti, Fabien Producer: 20150917 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)
	15.	A new set of potential energy surfaces for HCO: Influence of Renner-Teller coupling on the bound and resonance vibrational states. [electronic resource] by Ndengué, Steve Alexandre Dawes, Richard Guo, Hua Producer: 20170125 In: The Journal of chemical physics vol. 144 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	An ab initio study of S(N)2 reactivity at C6 in hexopyranose derivatives. I. Influence of dipole-dipole interactions in the transition structure. [electronic resource] by Dawes, Richard Gough, Kathleen M Hultin, Philip G Producer: 20070529 In: The journal of physical chemistry. A vol. 109 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	A nested molecule-independent neural network approach for high-quality potential fits. [electronic resource] by Manzhos, Sergei Wang, Xiaogang Dawes, Richard Carrington, Tucker Producer: 20070716 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)
	18.	Application of interpolating moving least squares fitting to hypervelocity collision dynamics: O(3P) + HCl. [electronic resource] by Camden, Jon P Dawes, Richard Thompson, Donald L Producer: 20090707 In: The journal of physical chemistry. A vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	Influence of Renner-Teller Coupling between Electronic States on H + CO Inelastic Scattering. [electronic resource] by Ndengué, Steve Dawes, Richard Gatti, Fabien Guo, Hua Producer: 20180810 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)
	20.	State-to-state inelastic rotational cross sections in five-atom systems with the multiconfiguration time dependent Hartree method. [electronic resource] by Ndengué, Steve Scribano, Yohann Gatti, Fabien Dawes, Richard Producer: 20191016 In: The Journal of chemical physics vol. 151 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 70 results.