Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Phillip A. Christiansen"'
Publikováno v:
Globe, Vol 2 (2015)
The present paper studies anti-feminist discourse within the tumblr-based group Women Against Feminism, and explores how the sentiments of these anti-feminists, as expressed in a multi-modal format, may help to understand the difficulty feminism has
Externí odkaz:
https://doaj.org/article/2db8f5ad820d48038fad9f129c7a0414
Publikováno v:
Chemical Physics Letters. 51:468-472
Parallel static electric dipole polarizabilities for FH and CO have been computed using the numerical partial-wave SCF procedure within the coupled Hartree-Fock approximation. Our polarizability values are compared with previous LCAO results, and the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::092f71ba0d8bc984977a0ea5c44d319c
https://doi.org/10.1016/0009-2614(77)85402-x
https://doi.org/10.1016/0009-2614(77)85402-x
Publikováno v:
Chemical Physics Letters. 77:589-592
To determine whether the “orthogonal triplet bond” proposed by Pyper is an important factor in the bonding of hydrogen to a very heavy element with a single p 1 2 valence election, we computed dissociation curves for T1H using fully relativistic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ff093633bccf5ce53f2aa921c5b4e37
https://doi.org/10.1016/0009-2614(81)85213-x
https://doi.org/10.1016/0009-2614(81)85213-x
Autor:
Walter C. Ermler, John H. Yates, Phillip A. Christiansen, Kenneth S. Pitzer, Yoon S. Lee, N. W. Winter
Publikováno v:
The Journal of Chemical Physics. 75:5410-5415
Effective core potentials for the Ar, Kr, and Xe atoms derived from numerical Hartree–Fock and Dirac–Hartree–Fock wave functions are applied in SCF and CI calculations of homonuclear diatomic potential energy curves. Detailed comparisons are ma
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e1a1d0e3b997a05337adaec87de263c9
https://doi.org/10.1063/1.441941
https://doi.org/10.1063/1.441941
Publikováno v:
The Journal of Chemical Physics. 76:5087-5092
A system for the inclusion of spin-orbit coupling along with moderate scale CI in calculations for molecules containing very heavy elements is demonstrated. In this effective potential procedure rigorous ab initio spin-orbit integrals are computed an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d13807d6ea8f3b143419b58f7abc0d50
https://doi.org/10.1063/1.442857
https://doi.org/10.1063/1.442857
Publikováno v:
Chemical Physics Letters. 81:70-74
The first ab initio procedure for the treatment of spin-orbit coupling in molecules based on the use of relativistic effective potentials derived from Dirac-Fock atomic wavefunctions is presented. A rigorous definition for the spin-orbit operator is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4abc369a323afdfd63b725ca240b944b
https://doi.org/10.1016/0009-2614(81)85329-8
https://doi.org/10.1016/0009-2614(81)85329-8