Density-functional theory in one dimension for contact-interacting fermions (vol 70, pg 032508, 2004)

被引：1

作者：

Magyar, RJ ^{[1
]}

Burke, K

机构：

[1] Los Alamos Natl Lab, Div Theoret, Los Alamos, NM 87545 USA

[2] Rutgers State Univ, Dept Chem & Chem Biol, Piscataway, NJ 08854 USA

来源：

PHYSICAL REVIEW A | 2005年 / 72卷 / 02期

关键词：

D O I：

10.1103/PhysRevA.72.029901

中图分类号：

O43 [光学];

学科分类号：

070207 ; 0803 ;

摘要：

引用

页数：2

共 30 条

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[24] Publisher's Note: "Hydrogen-bonded acetic acid dimers: Anharmonic coupling and linear infrared spectra studied with density-functional theory" (vol 122, pg 184306, 2005)
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[25] Excitation energies for a benchmark set of molecules obtained within time-dependent current-density functional theory using the Vignale-Kohn functional (vol 120, pg 8353, 2004)
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[26] Excitation energies for a benchmark set of molecules obtained within time-dependent current-density functional theory using the Vignale-Kohn functional (vol 120, pg 8353, 2004)
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[27] Wavelet-based linear-response time-dependent density-functional theory: Excited-states modeling of fluorescent compounds with UV-vis spectra calculations' (vol 402, pg 29, 2014)
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[28] RETRACTION: Density-functional theory studies on electrode potentials and electronic structure of (E)-3-(4,5-dihydroxy-2-tosylphenyl) acrylic acid as a new caffeic acid derivative: Experimental and theoretical (vol 814, 131, 2007) (Retraction of Vol 814, Pg 131, 2007)
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[29] Syntheses, X-ray Structures, Solid State High-Field Electron Paramagnetic Resonance, and Density-Functional Theory Investigations on Chloro, and Aqua MnII Mononuclear Complexes with Amino-Pyridine Pentadentate Ligands (vol 47, pg 9240, 2008)
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[30] RETRACTED: Density-functional theory studies on electrode potentials and electronic structure of (E)-3-(4,5-dihydroxy-2-tosylphenyl) acrylic acid as a new caffeic acid derivative: Experimental and theoretical (Retracted article. See vol. 966, pg. 391, 2011)
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