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Disambiguation of "Ramírez, Guillermo"

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Translation of STO charge distributions.

, , , and . Journal of Computational Chemistry, 26 (8): 846-855 (2005)

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Astrid Yuliana Ramírez Hernández University of Stuttgart

Andrea Cristina Ramirez Herrera University of Stuttgart

 

Other publications of authors with the same name

Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem., , , and . Journal of Computational Chemistry, 28 (4): 748-758 (2007)Analytical method for the representation of atoms-in-molecules densities., , , , and . Journal of Computational Chemistry, 25 (11): 1355-1363 (2004)Improved partition-expansion of two-center distributions involving slater functions., , , and . Journal of Computational Chemistry, 34 (21): 1800-1809 (2013)Electrostatic potentials and fields from density expansions of deformed atoms in molecules., , , and . Journal of Computational Chemistry, 25 (11): 1347-1354 (2004)Translation of STO charge distributions., , , and . Journal of Computational Chemistry, 26 (8): 846-855 (2005)Reference program for molecular calculations with Slater-type orbitals., , , , and . Journal of Computational Chemistry, 19 (11): 1284-1293 (1998)Correspondence between GTO and STO molecular basis sets., , , and . Journal of Computational Chemistry, 22 (14): 1655-1665 (2001)DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules., , , , , , , and . Journal of Computational Chemistry, 36 (31): 2350-2359 (2015)Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules., , , and . J. Comput. Chem., 25 (16): 1987-1994 (2004)DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in molecules., , , , and . Comput. Phys. Commun., (2015)