SYSTEMATIC DETERMINATION OF THE DOUBLE ZETA TYPE 2 P ATOMIC ORBITALS FOR THE ATOMS AND THE IONS OF THE FIRST-ROW ELEMENTS.SAKAI Y; ANNO T.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 2; PP. 625-632; BIBL. DISSEM.Article

NEW SET OF RULES OF THE SLATER TYPE ON THE SCREENING CONSTANTS AND THE EFFECTIVE PRINCIPAL QUANTUM NUMBERS.SAKAI Y; ANNO T.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 2; PP. 620-624; BIBL. DISSEM.Article

OSCILLATOR STRENGTHS OF TRANSITIONS INVOLVING 2S3L³L STATES IN THE BERYLLIUM SEQUENCE.HIBBERT A.1976; J. PHYS. B; G.B.; DA. 1976; VOL. 9; NO 16; PP. 2805-2813; BIBL. 25 REF.Article

CLUSTER EXPANSION OF THE WAVEFUNCTION. PSEUDO-ORBITAL THEORY APPLIED TO SPIN CORRELATION.NAKATSUJI H; HIRAO K.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 47; NO 3; PP. 569-571; BIBL. 15 REF.Article

SUBDIVISION DE LA COUCHE 2P DANS LES ATOMES DU TYPE OXYGENEKUPLYAUSKIS ZI; KUPLYAUSKENE AV.1977; LITOV. FIZ. SBOR.; S.S.S.R.; DA. 1977; VOL. 17; NO 1; PP. 21-28; ABS. LITU. ANGL.; BIBL. 11 REF.Article

MULTI-GAUSSIAN CALCULATION WITH SPECIFIC GEOMETRIC POSITIONING OF THE ORBITALS FOR THE FIRST ROW OF THE PERIODIC TABLEPAKIARI AH.1978; CHEM. PHYS. LETTERS; NLD; DA. 1978; VOL. 58; NO 2; PP. 271-276; BIBL. 14 REF.Article

HARTREE-FOCK AND CONFIGURATION INTERACTION CALCULATIONS OF HYPERFINE CONSTANTS IN QUARTET STATES OF THREE-ELECTRON ATOMS.LUNELL S; BEEBE NHF.1977; PHYS. SCRIPTA; SUEDE; DA. 1977; VOL. 15; NO 4; PP. 268-272; BIBL. 15 REF.Article

RADIATIVE TRANSITION PROBABILITIES OF THE 1S2P^{2 2}P AND 1S2P^{2 2}D STATES OF THE LITHIUM ISOELECTRONIC SEQUENCE.FOX JL; DALGARNO A.1977; PHYS. REV., A; U.S.A.; DA. 1977; VOL. 16; NO 1; PP. 283-288; BIBL. 23 REF.Article

THIRD-ORDER ENERGY FOR THE GROUND STATE OF THREE-ELECTRON ATOMS IN Z-DEPENDENT PERTURBATION THEORY.YAT YAN YUNG; SANDERS FC; KNIGHT RE et al.1977; PHYS. REV., A; U.S.A.; DA. 1977; VOL. 15; NO 2; PP. 444-448; BIBL. 13 REF.Article

NEW PROCEDURE FOR GENERATING VALENCE AND RYDBERG ORBITALS. III. THE BE ISOELECTRONIC SEQUENCE.MARTIN I; SIMONS G.1976; MOLEC. PHYS.; G.B.; DA. 1976; VOL. 32; NO 4; PP. 1017-1025; BIBL. 36 REF.Article

BEST OPTIMIZED ONE-ELECTRON WAVE-FUNCTIONS. II. ISOELECTRONIC SERIES OF LI, BE, B, AND C.JAKUBOWSKI P.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 5; PP. 733-737; ABS. FR. ALLEM.; BIBL. 6 REF.Article

HARTREE-FOCK ENERGIES OF ⁴D^E AND ⁴D^O DOUBLY EXCITED STATES OF THE LITHIUM ISOELECTRONIC SEQUENCEALI MA.1978; J. QUANT. SPECTROSC. RAD. TRANSFER; GBR; DA. 1978; VOL. 20; NO 6; PP. 565-567; BIBL. 11 REF.Article

ON RAYLEIGH-SCHROEDINGER AND GREEN'S-FUNCTION CALCULATIONS OF IONIZATION POTENTIALS AND ELECTRON AFFINITIES.HERNANDEZ AJ; LANGHOFF PW.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 49; NO 3; PP. 421-426; BIBL. 56 REF.Article

OSCILLATOR STRENGHTS AND TRANSITION PROBABILITIES OF THE BE(I) ISOELECTRONIC SEQUENCE FOR 2P²-2S2P AND 2S2P-2S² TRANSITIONS.VICTOROV DS; SAFRONOVA UI.1977; J. QUANT. SPECTROSC. RAD. TRANSFER; G.B.; DA. 1977; VOL. 17; NO 5; PP. 605-611; BIBL. 12 REF.Article

SIMPLE EXTENDED STO BASIS SETS. HELIUM.PELLEGATTI A.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 3; PP. 545-547; ABS. FR. ALLEM.; BIBL. 10 REF.Article

DYNAMIC POLARIZABILITIES OF TWO-ELECTRON ATOMS, WITH RIGOROUS UPPER AND LOWER BOUNDS.GLOVER RM; WEINHOLD F.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 11; PP. 4913-4926; BIBL. 1 P. 1/2Article

WAVE FUNCTIONS AND EFFECTIVE POTENTIALS OF ALKALILIKE IONS. I. LITHIUM LIKE IONSDANIELE R.1979; J. CHEM. PHYS.; USA; DA. 1979; VOL. 70; NO 7; PP. 3462-3467; BIBL. 21 REF.Article

THE USE OF PSEUDOPOTENTIALS WITHIN LOCAL-DENSITY FORMALISM CALCULATIONS FOR ATOMS: SOME RESULTS FOR THE FIRST ROW.TOPIOL S; ZUNGER A; RATNER MA et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 49; NO 2; PP. 367-373; BIBL. 12 REF.Article

CORRELATION EFFECTS TO THE EXPECTATION VALUES OF ATOMIC SYSTEMS.BROWN RE; LARSSON S.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 12; NO 1; PP. 83-92; ABS. FR. ALLEM.; BIBL. 24 REF.Article

DARBOUX FUNCTIONS AND PERTURBATIVE THEORY FOR THE GROUND-STATE ENERGY OF TWO-ELECTRON ATOMS.MASSARO PA.1977; J. PHYS. B; G.B.; DA. 1977; VOL. 10; NO 3; PP. 391-398; BIBL. 19 REF.Article

DOUBLY EXCITED STATES IN THREE-ELECTRON SYSTEMS.LUNELL S.1977; PHYS. SCRIPTA; SUEDE; DA. 1977; VOL. 16; NO 1-2; PP. 13-15; BIBL. 13 REF.Article

MULTICONFIGURATION HARTREE-FOCK CALCULATIONS FOR IONS OF THE BORON ISOELECTRONIC SEQUENCE.DANKWORT W; TREFFTZ E.1977; J. PHYS. B; G.B.; DA. 1977; VOL. 10; NO 13; PP. 2541-2552; BIBL. 21 REF.Article

PARAMETERS FOR SOME RESONANCES IN PHOTOIONIZATION FOR THE LITHIUM ISOELECTRONIC SERIES.JAMIESON MJ.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 47; NO 3; PP. 606-610; BIBL. 14 REF.Article

ATOMIC ENERGY LEVELS DERIVED FROM THEORETICAL CALCULATIONS: BORON ISOELECTRONIC SERIES.FRAGA S; SAXENA KMS.1977; AN. FIS.; ESP.; DA. 1977; VOL. 73; NO 4; PP. 303-305; ABS. ESP.; BIBL. 10 REF.Article

ATOMIC ENERGY LEVELS DERIVED FROM THEORETICAL CALCULATIONS: FINE-STRUCTURE SPLITTINGS OF THE TERMS OF THE CONFIGURATION 1S²2S¹26² OF BORON I THROUGH NEON VI.FRAGA S; SAXENA KMS.1977; AN. FIS.; ESP.; DA. 1977; VOL. 73; NO 4; PP. 306-307; ABS. ESP.; BIBL. 5 REF.Article