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Pacios, L. Fernandez (1993) Analytical density-dependent representation of Hartree?Fock atomic potentials. Journal of Computational Chemistry, 14 (4). 410-421 doi:10.1002/jcc.540140405

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Reference TypeJournal (article/letter/editorial)
TitleAnalytical density-dependent representation of Hartree?Fock atomic potentials
JournalJournal of Computational Chemistry
AuthorsPacios, L. FernandezAuthor
Year1993 (April)Volume14
Issue4
PublisherWiley
DOIdoi:10.1002/jcc.540140405Search in ResearchGate
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Mindat Ref. ID3146071Long-form Identifiermindat:1:5:3146071:4
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Full ReferencePacios, L. Fernandez (1993) Analytical density-dependent representation of Hartree?Fock atomic potentials. Journal of Computational Chemistry, 14 (4). 410-421 doi:10.1002/jcc.540140405
Plain TextPacios, L. Fernandez (1993) Analytical density-dependent representation of Hartree?Fock atomic potentials. Journal of Computational Chemistry, 14 (4). 410-421 doi:10.1002/jcc.540140405
In(1993, April) Journal of Computational Chemistry Vol. 14 (4) Wiley

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Pacios, L. Fernandez (1994) Kinetic Energies and Exchange Model Potentials Calculated with a Simple Analytical Representation of Atomic Densities. The Journal of Physical Chemistry, 98 (14). 3688-3693 doi:10.1021/j100065a024
Fernandez Pacios, L. (1992) Simple analytical representation of atomic electron charge densities, electrostatic potentials, and local exchange potentials. The Journal of Physical Chemistry, 96 (18). 7294-7301 doi:10.1021/j100197a029
Pacios, L. Fernļæ½ndez (1995) Atomic radii scales and electron properties deduced from the charge density. Journal of Computational Chemistry, 16 (2). 133-145 doi:10.1002/jcc.540160202
Fernandez Pacios, Luis (1991) A simplified representation of atomic electron densities and electrostatic potentials. The Journal of Physical Chemistry, 95 (26). 10653-10658 doi:10.1021/j100179a028
Yoshizawa, Terutaka, Hada, Masahiko (2007) Calculations of frequency-dependent molecular magnetizabilities with quasi-relativistic time-dependent generalized unrestricted Hartreeā€“Fock method. Journal of Computational Chemistry, 28 (4). 740-747 doi:10.1002/jcc.20569
Shirsat, Rajendra N., Limaye, Ajay C., Gadre, Shridhar R. (1993) Development of a restricted Hartree?Fock program INDMOL on PARAM: A highly parallel computer. Journal of Computational Chemistry, 14 (4). 445-451 doi:10.1002/jcc.540140408
Cullen, John (2004) Performance of the Harris functional for extended basis sets at the Hartreeā€“Fock and density functional levels. Journal of Computational Chemistry, 25 (5). 637-648 doi:10.1002/jcc.10406
(1993) Masthead. Journal of Computational Chemistry, 14 (4). doi:10.1002/jcc.540140401
Schmiedekamp, Ann M., Topol, Igor A., Burt, Stanley K., Razafinjanahary, Holy, Chermette, Henry, Pfaltzgraff, Timothy, Michejda, Christopher J. (1994) Triazene proton affinities: A comparison between density functional, Hartree-Fock, and post-Hartree-Fock methods. Journal of Computational Chemistry, 15 (8). 875-892 doi:10.1002/jcc.540150809
Boruah, Abhijit, Borpuzari, Manash Protim, Kar, Rahul (2020) Performance of Range Separated Density Functional in Solvent Continuum: Tuning Longā€range Hartreeā€“Fock Exchange for Improved Orbital Energies. Journal of Computational Chemistry, 41 (4). 295-304 doi:10.1002/jcc.26101
Lee, Sang Yeon, Lee, Yoon Sup (1992) Kramers' restricted hartree?fock method for polyatomic molecules usingab initio relativistic effective core potentials with spin?orbit operators. Journal of Computational Chemistry, 13 (5). 595-601 doi:10.1002/jcc.540130509
 
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