Template:Cite: Difference between revisions

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Reference|key=hobbs:prb:00|show={{{1}}}|

bib=Hobbs, D., G. Kresse, and J. Hafner,''Fully unconstrained noncollinear magnetism within the projector augmented-wave method.'', Phys. Rev. B '''62''', 11556 (2000).|

bib=Hobbs, D., G. Kresse, and J. Hafner, ''Fully unconstrained noncollinear magnetism within the projector augmented-wave method.'', Phys. Rev. B '''62''', 11556 (2000).|

link=http://doi.org/10.1103/PhysRevB.62.11556

}}{{

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Reference|key=gould:jctc:2016_a|show={{{1}}}|

bib=T. Gould and T. Bučko, ~~J. Chem. Theory Comput.~~ ''C6 Coefficients and Dipole Polarizabilities for All Atoms and Many Ions in Rows 1–6 of the Periodic Table'', '''12''', 3603 (2016).|

bib=T. Gould and T. Bučko, ''C6 Coefficients and Dipole Polarizabilities for All Atoms and Many Ions in Rows 1–6 of the Periodic Table'', J. Chem. Theory Comput. '''12''', 3603 (2016).|

link=https://doi.org/10.1021/acs.jctc.6b00361

}}{{

Reference|key=gould:jctc:2016_b|show={{{1}}}|

bib=T. Gould, S. Lebègue, J. G. Ángyán, and T. Bučko, ~~J. Chem. Theory Comput.~~ ''A Fractionally Ionic Approach to Polarizability and van der Waals Many-Body Dispersion Calculations'', '''12''', 5920 (2016).|

bib=T. Gould, S. Lebègue, J. G. Ángyán, and T. Bučko, ''A Fractionally Ionic Approach to Polarizability and van der Waals Many-Body Dispersion Calculations'', J. Chem. Theory Comput. '''12''', 5920 (2016).|

link=https://doi.org/10.1021/acs.jctc.6b00925

}}{{

Reference|key=hirshfeld:tca:1977|show={{{1}}}|

bib=F. Hirshfeld, ''Bonded-atom fragments for describing molecular charge densities'', Theor. Chim. Acta '''44''', 129 (1977).|

link=https://doi.org/10.1007/BF00549096

}}

Revision as of 13:46, 12 October 2023