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	1.	Quantum chemistry: the quantum theory of unimolecular reactions. [electronic resource] by Truhlar, D G Producer: 20100702 In: Science (New York, N.Y.) vol. 228 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	An SCF Solvation Model for the Hydrophobic Effect and Absolute Free Energies of Aqueous Solvation. [electronic resource] by Cramer, C J Truhlar, D G Producer: 20100702 In: Science (New York, N.Y.) vol. 256 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution. [electronic resource] by Cramer, C J Truhlar, D G Producer: 19930331 In: Journal of computer-aided molecular design vol. 6 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	From force fields to dynamics: classical and quantal paths. [electronic resource] by Truhlar, D G Gordon, M S Producer: 20100702 In: Science (New York, N.Y.) vol. 249 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Reliable ab initio calculation of a chemical reaction rate and a kinetic isotope effect: H + H(2) and H + H(2). [electronic resource] by Garrett, B C Truhlar, D G Producer: 20100629 In: Proceedings of the National Academy of Sciences of the United States of America vol. 76 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Solvent-dependent transition states for decarboxylations. [electronic resource] by Sicinska, D Truhlar, D G Paneth, P Producer: 20010830 In: Journal of the American Chemical Society vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Exchange-correlation functional with broad accuracy for metallic and nonmetallic compounds, kinetics, and noncovalent interactions. [electronic resource] by Zhao, Yan Schultz, Nathan E Truhlar, D G Producer: 20070711 In: The Journal of chemical physics vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Application of a universal solvation model to nucleic acid bases: comparison of semiempirical molecular orbital theory, ab initio Hartree-Fock theory, and density functional theory. [electronic resource] by Li, J Cramer, C J Truhlar, D G Producer: 20070717 In: Biophysical chemistry vol. 78 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Reductive dechlorination of hexachloroethane in the environment: mechanistic studies via computational electrochemistry. [electronic resource] by Patterson, E V Cramer, C J Truhlar, D G Producer: 20011011 In: Journal of the American Chemical Society vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Class IV charge models: a new semiempirical approach in quantum chemistry. [electronic resource] by Storer, J W Giesen, D J Cramer, C J Truhlar, D G Producer: 19950616 In: Journal of computer-aided molecular design vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)