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Disambiguation of "Ramírez, Guillermo"

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DAMQT: A package for the analysis of electron density in molecules.

, , , , and . Comput. Phys. Commun., 180 (9): 1654-1660 (2009)

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Guillermo Ramirez

Rafael Ramírez

Rafael Ramírez

Marta Cencillo Ramírez

Cecilia León Ramírez

 

Other publications of authors with the same name

Improved partition-expansion of two-center distributions involving slater functions., , , and . J. Comput. Chem., 34 (21): 1800-1809 (2013)Electrostatic potentials and fields from density expansions of deformed atoms in molecules., , , and . J. Comput. Chem., 25 (11): 1347-1354 (2004)Analytical method for the representation of atoms-in-molecules densities., , , , and . J. Comput. Chem., 25 (11): 1355-1363 (2004)Efficient Evaluation of Molecular Electrostatic Potential in Large Systems., , , , and . Comput., 7 (4): 64 (2019)Translation of real solid spherical harmonics, , , and . International Journal of Quantum Chemistry, 113 (10): 1544--1548 (May 2013)Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem., , , and . J. Comput. Chem., 28 (4): 748-758 (2007)Generation of Basis Sets for Accurate Molecular Calculations: Application to Helium Atom and Dimer., , , and . Comput., 10 (5): 65 (2022)DAMQT 3: Advanced suite for the analysis of molecular density and related properties in large systems., , , , , , , and . Comput. Phys. Commun., (2022)Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules., , , and . J. Comput. Chem., 25 (16): 1987-1994 (2004)DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in molecules., , , , , , , and . J. Comput. Chem., 36 (31): 2350-2359 (2015)