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Addition theorem of Slater type orbitals : a numerical evaluation of Barnett-Coulson/Löwdin functionsBOUFERGUENE, Ahmed.Journal of physics. A, mathematical and general. 2005, Vol 38, Num 13, pp 2899-2916, issn 0305-4470, 18 p.Article

IMPROVED GENERAL EXPRESSIONS FOR THE SLATER-KOSTER INTEGRALS IN THE TWO-CENTER APPROXIMATIONSHARMA RR.1980; PHYS. REV. B; ISSN 0163-1829; USA; DA. 1980; VOL. 21; NO 6; PP. 2647-2649; BIBL. 2 REF.Article

Calculation of two-center nuclear attraction integrals over integer and noninteger n-Slater type orbitals in nonlined-up coordinate systemsÖZDOGAN, T; GüMüS, S; KARA, M et al.Journal of mathematical chemistry. 2003, Vol 33, Num 3-4, pp 181-188, issn 0259-9791, 8 p.Article

Relativistic change in bond overlap population for the study of relativistic effects on bond length of diatomic moleculesONOE, J; NAKAMATSU, H; MUKOYAMA, T et al.Journal of the Physical Society of Japan. 1996, Vol 65, Num 8, pp 2459-2462, issn 0031-9015Article

The shielding of external electric fields in atoms revisitedFEIL, D.Physics letters. A. 1988, Vol 131, Num 2, pp 101-102, issn 0375-9601Article

LOCALIZED MOLECULAR ORBITALS FOR POLYATOMIC MOLECULES. IV. LARGE BORON HYDRIDES.DIXON DA; KLEIER DA; HALGREN TA et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 8; PP. 2086-2096; BIBL. 33 REF.Article

ELECTRONIC STRUCTURE OF UF5ROSEN A; FRICKE B.1979; CHEM. PHYS. LETTERS; NLD; DA. 1979; VOL. 61; NO 1; PP. 75-78; BIBL. 19 REF.Article

A complexity analysis of the Gauss-Bessel quadrature as applied to the evaluation of multi-centre integrals over STFsBOUFERGUENE, Ahmed; SAFOUHI, Hassan.Journal of physics. A, mathematical and general. 2006, Vol 39, Num 3, pp 499-511, issn 0305-4470, 13 p.Article

Electron- and hole-hopping amplitudes in a diatomic molecule. III: p orbitalsHIRSCH, J. E.Physical review. B, Condensed matter. 1993, Vol 48, Num 13, pp 9815-9824, issn 0163-1829Article

Simple calculation of Löwdin's alpha function. IV : Procedure for evaluating the coefficients in expansion of a Slater-type atomic orbitalSUZUKI, N.Journal of mathematical physics. 1992, Vol 33, Num 12, pp 4288-4299, issn 0022-2488Article

Spin-unrestricted formalism for a partially restricted Hartree-Fock approachGLUSHKOV, V. N.Journal of mathematical chemistry. 2002, Vol 31, Num 1, pp 91-103, issn 0259-9791Article

Estimates of the accuracy of calculated charge densitiesREZ, P; RENDALL, J. C; PAYNE, M. C et al.Optik (Stuttgart). 1995, Vol 98, Num 3, pp 135-140, issn 0030-4026Article

Relativistic cross sections for atomic K- and L-shell ionization by protons, calculated from a Dirac-Hartree-Slater modelMAU HSIUNG CHEN; CRASEMANN, B.Atomic data and nuclear data tables. 1985, Vol 33, Num 2, pp 217-233, issn 0092-640XArticle

The influence of self-consistency on nonlocal density functionalo calculationsLIANGYOU FAN; ZIEGLER, T.The Journal of chemical physics. 1991, Vol 94, Num 9, pp 6057-6063, issn 0021-9606, 7 p.Article

IL-22 : A critical mediator in mucosal host defenseAUJLA, S. J; KOLLS, J. K.Journal of molecular medicine (Berlin. Print). 2009, Vol 87, Num 5, pp 451-454, issn 0946-2716, 4 p.Article

Calculation of overlap integrals over Slater-type spinor orbitals of arbitrary half-integral spin using auxiliary functionsGUSEINOV, I. I; AYDIN, R; BAGCI, A et al.Philosophical magazine (2003. Print). 2012, Vol 92, Num 16-18, pp 2375-2381, issn 1478-6435, 7 p.Article

Discrete-variational Dirac-Slater calculation on valence band XPS for UCKURIHARA, M; HIRATA, M; SEKINE, R et al.Journal of alloys and compounds. 1999, Vol 283, Num 1-2, pp 128-132, issn 0925-8388Article

High resolution titanium Kα X-ray fluorescence spectraKAWAI, J; KONISHI, T; SHIMOHARA, A et al.Spectrochimica acta. Part B : Atomic spectroscopy. 1994, Vol 49, Num 7, pp 725-738, issn 0584-8547Article

Benchmark values for two-center Coulomb integrals over Slater-type orbitalsJONES, H. W.International journal of quantum chemistry. 1993, Vol 45, Num 1, pp 21-30, issn 0020-7608Article

On the virial theorem and the Pauli potential for slater orbitalsNALEWAJSKI, R. F.Acta physica Polonica. A. 1990, Vol 77, Num 4, pp 449-451, issn 0587-4246Article

Calculation of the one-electron two-center integrals with STOs using recurrence-based algorithmsFERNANDEZ RICO, J; LOPEZ, R; RAMIREZ, G et al.Journal of computational chemistry. 1988, Vol 9, Num 7, pp 790-797, issn 0192-8651Article

Ion model of a hot dense plasmaORLOV, N. Y.Laser and particle beams (Print). 1997, Vol 15, Num 4, pp 627-634, issn 0263-0346Conference Paper

Oscillator-strength parameterization of inner-shell cross sectionsEGERTON, R. F.Ultramicroscopy. 1993, Vol 50, Num 1, pp 13-28, issn 0304-3991Article

Recurrence relations for the expansion of Slater-type orbitals about displaced centersFERNANDEZ RICO, J; LOPEZ, R.The Journal of chemical physics. 1986, Vol 85, Num 10, pp 5890-5894, issn 0021-9606Article

Simple method of calculating Grüneisen parameter based on the shock Hugoniot data for solidsNAGAYAMA, K; MORI, Y.Journal of the Physical Society of Japan. 1994, Vol 63, Num 11, pp 4070-4077, issn 0031-9015Article

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