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	1.	Ab initio study including spin-orbit effects on the B-X transition of AgI. [electronic resource] by Ramirez-Solis, A Producer: 20060508 In: The Journal of chemical physics vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	On the performance of local, semilocal, and nonlocal exchange-correlation functionals on transition metal molecules. [electronic resource] by Ramírez-Solís, A Producer: 20070809 In: The Journal of chemical physics vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Aqueous microsolvation of CdCl₂: density functional theory and Born-Oppenheimer molecular dynamics studies. [electronic resource] by Ramírez-Solís, A Maron, L Producer: 20150512 In: The Journal of chemical physics vol. 141 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	New nonsymmetric P(OH)3 species. Comparison with the C3 isomer and themochemistry at the DFT, MP2, and CCSD(T) levels of theory. [electronic resource] by Maron, L Ramírez-Solís, A Producer: 20070601 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)
	5.	Ab initio study on the spectroscopy of CuCl2. I. Benchmark calculations on the X2Pig - 2Sigmag+ transition. [electronic resource] by Ramirez-Solis, A Daudey, J P Producer: 20060717 In: The Journal of chemical physics vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Ab initio study on the spectroscopy of CuCl2. II. Benchmark calculations on the X2Pi g-C2Deltag and X2Pi g-D2Deltag transitions. [electronic resource] by Ramírez-Solís, A Daudey, J P Producer: 20070117 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)
	7.	Ab initio study of the spectroscopy of AgBr: a CASSCF + Averaged Coupled Pair Functional approach to the lowest excited states including spin-orbit couplings. [electronic resource] by Amaro-Estrada, J I Ramírez-Solís, A Producer: 20091209 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)
	8.	Ab initio molecular dynamics studies of tetrasulfur. Dynamics coupling the C2v open and D2h closed forms of S4. [electronic resource] by Ramírez-Solís, A Jolibois, Franck Maron, Laurent Producer: 20110419 In: The journal of physical chemistry. A vol. 114 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	The electronic spectrum of AgCl2: ab initio benchmark versus density-functional theory calculations on the lowest ligand-field states including spin-orbit effects. [electronic resource] by Ramírez-Solís, A Poteau, R Daudey, J P Producer: 20070726 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)
	10.	Aqueous solvation of Hg(OH)2: energetic and dynamical density functional theory studies of the Hg(OH)2-(H2O)n (n = 1-24) structures. [electronic resource] by Amaro-Estrada, J I Maron, L Ramírez-Solís, A Producer: 20140929 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)
	11.	Periodic Hartree-Fock and density functional theory calculations for Li-doped polyacetylene chains. [electronic resource] by Ramírez-Solís, A Zicovich-Wilson, C M Kirtman, B Producer: 20070727 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)
	12.	Aqueous solvation of HgClOH. Stepwise DFT solvation and Born-Oppenheimer molecular dynamics studies of the HgClOH-(H2O)24 complex. [electronic resource] by Amaro-Estrada, J I Maron, L Ramírez-Solís, A Producer: 20150511 In: Physical chemistry chemical physics : PCCP vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Comparative studies of the spectroscopy of CuCl2: DFT versus standard ab initio approaches. [electronic resource] by Ramírez-Solís, A Poteau, R Vela, A Daudey, J P Producer: 20060608 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)
	14.	On the stability of the cuboid singlet (S2)4 supermolecule: benchmark ab initio studies. [electronic resource] by Ochoa-Calle, A J Hernández-Lamoneda, R Ramírez-Solís, A Producer: 20130827 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)
	15.	On the stability of Be3: a benchmark complete active space self-consistent field + averaged quadratic coupled cluster study. [electronic resource] by Amaro-Estrada, J I Scemama, A Caffarel, M Ramírez-Solís, A 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)
	16.	Periodic density functional theory calculations for 3-dimensional polyacetylene with empirical dispersion terms. [electronic resource] by Zicovich-Wilson, C M Kirtman, B Civalleri, B Ramírez-Solís, A Producer: 20100623 In: Physical chemistry chemical physics : PCCP vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Theoretical study of the aqueous solvation of HgCl2: Monte Carlo simulations using second-order Moller-Plesset-derived flexible polarizable interaction potentials. [electronic resource] by Hernández-Cobos, J Ramírez-Solís, A Maron, L Ortega-Blake, I Producer: 20120423 In: The Journal of chemical physics vol. 136 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	Aqueous solvation of As(OH)3: a Monte Carlo study with flexible polarizable classical interaction potentials. [electronic resource] by Hernández-Cobos, J Vargas, M Cristina Ramírez-Solís, A Ortega-Blake, I Producer: 20110111 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)
	19.	Periodic density functional theory studies of Li-doped polythiophene: dependence of electronic and structural properties on dopant concentration. [electronic resource] by Ramírez-Solís, A Kirtman, B Bernal-Jáquez, R Zicovich-Wilson, C M Producer: 20090706 In: The Journal of chemical physics vol. 130 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	Antiferromagnetic vs. non-magnetic ε phase of solid oxygen. Periodic density functional theory studies using a localized atomic basis set and the role of exact exchange. [electronic resource] by Ramírez-Solís, A Zicovich-Wilson, C M Hernández-Lamoneda, R Ochoa-Calle, A J Producer: 20180131 In: Physical chemistry chemical physics : PCCP vol. 19 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 25 results.