Pascal and Francis Bibliographic Databases

Help

Search results

Your search

au.\*:("SEN KD")

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 50

  • Page / 2
Export

Selection :

  • and

STERNHEIMER ANTISHIELDING FUNCTIONS FOR 3D TRANSITION METAL ATOMS = FONCTIONS D'ANTIECRAN DE STERNHEIMER POUR LES ATOMES DE METAUX DE TRANSITION 3DSEN KD.1982; J. PHYS. F; ISSN 0305-4608; GBR; DA. 1982; VOL. 12; NO 6; PP. L97-L99; BIBL. 6 REF.Article

ORBITAL BINDING ENERGIES WITHIN THE STATISTICAL EXCHANGE APPROXIMATION: NE AND AR ISOELECTRONIC SERIESSEN KD.1979; Z. NATURFORSCH., A; DEU; DA. 1979; VOL. 34; NO 7; PP. 901-902; BIBL. 6 REF.Article

ON THE GEOMETRY OF NAPO3SEN KD.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 2; PP. 1043-1044; BIBL. 9 REF.Article

SLATER TRANSITION STATE CALCULATIONS OF VALENCE ELECTRON SPIN-ORBIT SPLITTING IN ATOMSSEN KD.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 12; PP. 5971; BIBL. 10 REF.Article

ISOELECTRONIC CHANGES IN THE BEHAVIOUR OF NONRELATIVISTIC ELECTRON DENSITY NEAR THE NUCLEUS IN FREE IONSSEN KD.1979; Z. NATURFORSCH., A; DEU; DA. 1979; VOL. 34; NO 4; PP. 525-526; BIBL. 3 REF.Article

VARIATION OF SHELLWISE S ELECTRON DENSITY AT THE NUCLEUS IN IONIC SOLIDSSEN KD.1979; J. PHYS. C; GBR; DA. 1979; VOL. 12; NO 2; PP. L75-L77; BIBL. 5 REF.Article

ON THE SECOND DIFFERENCES IN HARTREE-FOCK SCF ENERGIES IN ATOMS AND IONSSEN KD.1981; J. PHYS. B; ISSN 0022-3700; GBR; DA. 1981; VOL. 14; NO 23; PP. L759-L760; BIBL. 6 REF.Article

DEPENDENCE ON DISTANCE OF THE STERNHEIMER SHIELDING-ANTISHIELDING FACTOR FOR 3D ELEMENTSSEN KD.1980; J. PHYS. F; ISSN 0305-4608; GBR; DA. 1980; VOL. 10; NO 2; PP. L67-L70; BIBL. 8 REF.Article

THE TOTAL HARTREE-FOCK ENERGY-EIGENVALUE SUM RELATIONSHIP IN ATOMSSEN KD.1979; J. PHYS. B; GBR; DA. 1979; VOL. 12; NO 10; PP. L287-L290; BIBL. 11 REF.Article

ATOMIC QUADRUPOLE MOMENTS: NP2(N+1)S EXCITED-STATE CONFIGURATION OF N,P,AS, AND SBSEN KD.1979; PHYS. REV. A; ISSN 0556-2791; USA; DA. 1979; VOL. 20; NO 6; PP. 2276-2277; BIBL. 9 REF.Article

ON DEVIATIONS IN RUEDENBERG ENERGY FORMULA FOR MOLECULESSEN KD.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 74; NO 2; PP. 1500-1501; BIBL. 6 REF.Article

ENERGY-EIGENVALUE SUM RELATIONSHIP IN MOLECULESSEN KD.1980; INT. J. QUANTUM. CHEM.; ISSN 0020-7608; USA; DA. 1980; VOL. 18; NO 3; PP. 907-909; BIBL. 5 REF.Article

ISOELECTRONIC ENERGY CHANGES FROM ENERGY-DENSITY FUNCTIONALSSEN KD.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 10; PP. 5403-5404; BIBL. 5 REF.Article

SLATER TRANSITION-STATE CALCULATIONS OF SHAKE-UP ENERGIES IN NE, AR, AND KRSEN KD.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 71; NO 2; PP. 1035-1036; BIBL. 7 REF.Article

VARIATION OF CORE-ELECTRON CONTRIBUTIONS TO MOESSBAUER-ISOMER SHIFT WITH IONIC SIZESEN KD.1979; PHYS. REV., B; USA; DA. 1979; VOL. 19; NO 5; PP. 2447-2448; BIBL. 4 REF.Article

VIRIAL SCALING CORRECTIONS TO KOOPMANS' IONIZATION POTENTIAL IN POSITIVE IONS OF HE, NE, AND AR SERIESSEN KD.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 4; PP. 2025-2026; BIBL. 4 REF.Article

AN APPROXIMATE DENSITY EQUATION FOR ISOELECTRONIC CHANGES IN ATOMSSEN KD.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 11; PP. 5334; BIBL. 2 REF.Article

ON THE RELAXATION CORRECTIONS TO KOOPMAN'S THEOREM: COMPARISON OF SINGLE SCF PROCEDURESSEN KD.1978; PHYS. LETTERS, A; NLD; DA. 1978; VOL. 69; NO 2; PP. 85-86; BIBL. 7 REF.Article

ATOMIC QUADRUPOLE MOMENTS OF AL AND INSEN KD.1978; PHYS. REV., A; USA; DA. 1978; VOL. 18; NO 4; PP. 1327-1328; BIBL. 5 REF.Article

HARTREE-FOCK-SLATER TRANSITION STATE CALCULATIONS OF KLL AUGER ENERGIES IN NA AND MGSEN KD.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 73; NO 9; PP. 4704-4705; BIBL. 9 REF.Article

ISOELECTRONIC CHANGES IN TOTAL HARTREE-FOCK ENERGY OF ATOMSSEN KD.1980; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1980; VOL. 57; NO 2; PP. 179-180; BIBL. 5 REF.Article

STERNHEIMER QUADRUPOLE SHIELDING-ANTISHIELDING FUNCTION FOR F-, CL-, BR- AND I- IN IONIC SOLIDSSEN KD.1980; J. PHYS. C: SOLID STATE PHYS.; ISSN 0022-3719; GBR; DA. 1980; VOL. 13; NO 16; PP. L423-L426; BIBL. 11 REF.Article

EFFECT OF IONIC SIZE ON THE KOOPMANS IONIZATION POTENTIALS IN POSITIVE IONSSEN KD.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 71; NO 1; PP. 559-560; BIBL. 3 REF.Article

ISOELECTRONIC ENERGY CHANGES IN ATOMIC SYSTEMS: TWO VERY SIMPLE RELATIONSHIPSSEN KD.1979; PHYS. LETTERS, A; NLD; DA. 1979; VOL. 71; NO 5-6; PP. 405-406; BIBL. 10 REF.Article

INSTABILITY OF STABLE NEGATIVE IONS IN XALPHA METHODSEN KD.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 74; NO 1; PP. 201-202; BIBL. 9 REF.Article

  • Page / 2