Jaime Fernández Rico - researchr alias

researchr

You are not signed in
Sign in
Sign up

Viewing Publication 1 - 14 from 14

2017

Topology of molecular electron density and electrostatic potential with DAMQTRafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla, Anmol Kumar, Sachin D. Yeole, Shridhar R. Gadre. cphysics, 214:207-215, 2017. [doi]

2015

DAMQT 2.1.0: A new version of the DAMQT package enabled with the topographical analysis of electron density and electrostatic potential in moleculesAnmol Kumar, Sachin D. Yeole, Shridhar R. Gadre, Rafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla. jcc, 36(31):2350-2359, 2015. [doi]

DAMQT 2.0: A new version of the DAMQT package for the analysis of electron density in moleculesRafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla. cphysics, 192:289-294, 2015. [doi]

2013

Improved partition-expansion of two-center distributions involving slater functionsRafael López, Guillermo Ramírez, Ignacio Ema, Jaime Fernández Rico. jcc, 34(21):1800-1809, 2013. [doi]

2009

DAMQT: A package for the analysis of electron density in moleculesRafael López, Jaime Fernández Rico, Guillermo Ramírez, Ignacio Ema, David Zorrilla. cphysics, 180(9):1654-1660, 2009. [doi]

2007

Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theoremJaime Fernández Rico, R. López, I. Ema, G. Ramírez. jcc, 28(4):748-758, 2007. [doi]

2005

Translation of STO charge distributionsJaime Fernández Rico, Ramón López, I. Ema, G. Ramírez. jcc, 26(8):846-855, 2005. [doi]

2004

2003

Polarized basis sets of Slater-type orbitals: H to Ne atomsI. Ema, J. M. García de la Vega, G. Ramírez, R. López, Jaime Fernández Rico, H. Meissner, J. Paldus. jcc, 24(7):859-868, 2003. [doi]

2001

Correspondence between GTO and STO molecular basis setsJaime Fernández Rico, R. López, G. Ramírez, I. Ema. jcc, 22(14):1655-1665, 2001. [doi]

1998

Reference program for molecular calculations with Slater-type orbitalsJaime Fernández Rico, R. López, A. Aguado, I. Ema, G. Ramírez. jcc, 19(11):1284-1293, 1998. [doi]

1981

Computer generation of symmetry-adapted molecular orbitalsPiercarlo Fantucci, Gianfranco Pacchioni, Stefano Polezzo, Jaime Fernández Rico. CANDC, 5(2-3):111-115, 1981. [doi]

Sign in or sign up to see more results.

runs on WebDSL