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Atoms in the magnetic field of a neutron starLIEB, E. H; SOLOVEJ, J. P.Mathematics in science and engineering. 1993, Vol 192, pp 221-237, issn 0076-5392Article

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Atomic calculations through a modified Thomas-Fermi-Dirac-Weizsäcker theoryGLOSSMAN, M. D; CASTRO, E. A.Zeitschrift für Physik. D, atoms, molecules and clusters. 1989, Vol 13, Num 2, pp 89-93, issn 0178-7683, 5 p.Article

Thomas-Fermi theory from a perturbative treatment of the hydrogenic limit energy density functional: a possible link to local density functional theoryBARTOLOTTI, L. J; PARR, R. G; TAL, Y et al.International journal of quantum chemistry. 1988, Vol 34, Num 6, pp 509-515, issn 0020-7608Article

Modified Thomas-Fermi model applied to diamagnetic susceptibilities of crystal ionsKUCHARCZYK, M; OLSZEWSKI, S.Physica status solidi. B. Basic research. 1987, Vol 140, Num 2, pp K141-K144, issn 0370-1972Article

On the leading energy correction for the statistical model of the atom: interacting caseSIEDENTOP, H; WEIKARD, R.Communications in mathematical physics. 1987, Vol 112, Num 3, pp 471-490, issn 0010-3616Article

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Migratory aptitude of hydride and methyl toward carbon monoxide, thiocarbonyl, and carbene in RMn(CO)₄XY (XY = CO, CS, CH₂; R = H, CH₃): a theoretical study by the Hartree―Fock―Slater transition-state methodZIEGLER, T; VERSLUIS, L; TSCHINKE, V et al.Journal of the American Chemical Society. 1986, Vol 108, Num 4, pp 612-617, issn 0002-7863Article

Theoretical evidence for a paramagnetic ground state of the cluster ion [(η⁵-C₅Me₅)₃Re₃(μ₂-O)₆]²⁺HOFMANN, P; RÖSCH, N.Journal of the Chemical Society. Chemical communications. 1986, Num 11, pp 843-844, issn 0022-4936Article

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Discrete variational Xα studies of core excitation, photoemission, and inverse photoemission for CO and NiCO clustersKOJIMA, I; SRIVASTAVA, A. K; MIYAZAKI, E et al.The Journal of chemical physics. 1986, Vol 84, Num 8, pp 4455-4461, issn 0021-9606Article

Generalized exchange local-spin-density-functional theory: introduction and theoryMANOLI, S; WHITEHEAD, M. A.Physical review. A, General physics. 1986, Vol 34, Num 6, pp 4629-4640, issn 0556-2791Article

Calcul des énergies des états électroniques des fluorures de titane par la méthode SCF Xα SWPOLYAKOV, V. I; TOPOL, I. A; KUL'ZHANOV, A. T et al.Žurnal fizičeskoj himii. 1986, Vol 60, Num 3, pp 651-657, issn 0044-4537Article

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A new functional with homogeneous coordinate scaling in density functional theory: F[π,Ρl]LEVY, M; YANG, W; PARR, R. G et al.The Journal of chemical physics. 1985, Vol 83, Num 5, pp 2334-2336, issn 0021-9606Article

Local behavior of the kinetic energy in density functional theoryZORITA, M. L; ALONSO, J. A; BALBAS, L. C et al.International journal of quantum chemistry. 1985, Vol 27, Num 4, pp 393-406, issn 0020-7608Article

Self-consistent-field-Xα-scattered-wave molecular orbital calculation of [CpMoS(μ-S)]₂, a molecule that undergoes a photochemically induced isomerizationBRUCE, M. R. M; BRUCE, A. E; TYLER, D. R et al.Polyhedron. 1985, Vol 4, Num 12, pp 2073-2081, issn 0277-5387Article

Theoretical study on the quadruple metal bond in d⁴-d⁴ binuclear tetracarboxylate complexes of chromium, molybdenum, and tungsten by the Hartree-Fock-Slater transition-state methodZIEGLER, T.Journal of the American Chemical Society. 1985, Vol 107, Num 15, pp 4453-4459, issn 0002-7863Article

Two-dimensional, fully numerical molecular calculations. VIII: Electric field gradients of diatomic hydrides LiH-ClH at the HFS levelSUNDHOLM, D; PYYKKO, P; LAAKSONEN, L et al.Molecular physics (Print). 1985, Vol 55, Num 3, pp 627-635, issn 0026-8976Article

Basis set effects on the electron density and spectroscopic properties of COBAERENDS, E. J; VERNOOIJS, P; ROZENDAAL, A et al.Journal of molecular structure. 1985, Vol 133, pp 147-159, issn 0022-2860Article