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MULTICONFIGURATION SELF-CONSISTENT FIELD THEORY OF LOCALIZED ORBITALS: THE SECULAR PROBLEM.SCHLOSSER H.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 2; PP. 239-242; BIBL. 4 REF.Article

CALCUL DE QUELQUES ETATS ATOMIQUES EXCITESKANTSERYANICHYUS A YU.1975; LITOV. FIZ. SBOR.; S.S.S.R.; DA. 1975; VOL. 15; NO 3; PP. 359-368; ABS. LITU. ANGL.; BIBL. 16 REF.Article

CALCUL NON EMPIRIQUE DE SPECTRE DE RAYONS X DE LA MOLECULE HCL. IIMAZALOV LN; MURAKHTANOV VV; GUZHAVINA TI et al.1975; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1975; VOL. 16; NO 2; PP. 267-270; BIBL. 2 REF.Article

A CORRELATION STUDY OF LI GROUND STATE BY THE MCHF PROCEDURE.FISCHER CF.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 2; PP. 273-285; ABS. FR. ALLEM.; BIBL. 13 REF.Article

AB-INITIO INTERPRETATION OF <R-3> ELECTRONIC QUANTITIES IN THE HFS OF MG I 3S 3P 3P AND 1P.BAUCHE J; COUARRAZE G; LABARTHE JJ et al.1974; Z. PHYS.; DTSCH.; DA. 1974; VOL. 270; NO 4; PP. 311-318; BIBL. 25 REF.Article

MULTI-CONFIGURATION HARTREE-FOCK THEORY WITH NON-ORTHOGONAL ORBITALSKVASNICKA V; LAURING V.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 3; PP. 375-379; BIBL. 17 REF.Serial Issue

AB INITIO CALCULATION OF THE HELIUM-HELIUM X1SIGMA G+ POTENTIAL AT INTERMEDIATE AND LARGE SEPARATIONS. II. CHANGES IN INTRA-ATOMIC CORRELATION ENERGYBERTONCINI PJ; WAHL AC.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 3; PP. 1259-1261; BIBL. 11 REF.Serial Issue

SCHEMA DE CALCUL D'OPTIMISATION DES FONCTIONS D'ONDE MULTICONFIGURATIONNELLESKUPRIEVICH VA; KLIMENKO VE.1976; TEOR. EKSPER. KHIM., U.S.S.R.; S.S.S.R.; DA. 1976; VOL. 12; NO 2; PP. 169-177; BIBL. 20 REF.Article

CALCUL DU SPECTRE D'ENERGIE DES ATOMES DANS LES CONFIGURATIONS 1S22S22PN3P ET 1S22S22PN3DKANTSERYAVICHYUS A YU.1975; LITOV. FIZ. SBOR.; S.S.S.R.; DA. 1975; VOL. 15; NO 5; PP. 721-729; ABS. LITU. ANGL.; BIBL. 11 REF.Article

PROCEDES DE CALCUL DE LA CORRELATION RADIALEKANTSERYAVICHYUS A YU; EHRIKSONAS KM.1975; LITOV. FIZ. SBOR.; S.S.S.R.; DA. 1975; VOL. 15; NO 4; PP. 517-525; ABS. LITU. ANGL.; BIBL. 11 REF.Article

MULTI-CONFIGURATION ELECTRON-HOLE POTENTIAL METHOD FOR EXCITED STATES.IWATA S; MOROKUMA K.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 33; NO 4; PP. 285-297; BIBL. 20 REF.Article

MULTICONFIGURATION SELF-CONSISTENT-FIELD THEORY FOR LOCALIZED ORBITALS. II. OVERLAP CONSTRAINTS, LAGRANGIAN MULTIPLIERS, AND THE SCREENED INTERACTION FIELD.GILBERT TL.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 10; PP. 3835-3844; BIBL. 26 REF.Article

OPEN-SHELL GENERALIZED PERTURBATION THEORY.FREED KF.1974; CHEM. PHYS.; NETHERL.; DA. 1974; VOL. 4; NO 1; PP. 80-95; BIBL. 21 REF.Article

USE OF BIORTHOGONAL ORBITALS IN PERTURBATION CALCULATION OF MOLECULAR INTERACTIONS FROM A MULTICONFIGURATIONAL UNPERTURBED STATE. II.GOUYET JF.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 9; PP. 3690-3694; BIBL. 8 REF.Article

OPTIMIZATION OF MULTI-CONFIGURATION SELF-CONSISTENT FIELD (MC-SCF) ORBITALSMUKHERJEE NG.1972; INDIAN J. PURE APPL. PHYS.; INDIA; DA. 1972; VOL. 10; NO 8; PP. 594-595; BIBL. 7 REF.Serial Issue

APPLICATION D'UNE METHODE ELARGIE DE CALCUL ET DE L'APPROXIMATION A PLUSIEURS CONFIGURATIONS A LA CONFIGURATION 3D3 DE SC(I) ET V(III)STASYUKAJTIS V YU; KAMINSKAS VA; YUTSIS AP et al.1972; LITOV. FIZ. SBOR.; S.S.S.R.; DA. 1972; VOL. 12; NO 6; PP. 903-909; ABS. LITU. ANGL.; BIBL. 11 REF.Serial Issue

THE POTENTIAL ENERGY CURVE FOR THE BETA 1PI U STATE OF LI2.OLSON ML; KONOWALOW DD.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 39; NO 2; PP. 281-284; BIBL. 15 REF.Article

PARAMETRISATION DES NIVEAUX DES TERMES DES CONFIGURATIONS NLNVALA AP; RAMONAS AA; DAGIS RS et al.1975; OPT. I SPEKTROSK.; S.S.S.R.; DA. 1975; VOL. 39; NO 6; PP. 1103-1108; BIBL. 13 REF.Article

MULTICONFIGURATION SELF-CONSISTENT-FIELD CALCULATION OF THE DIPOLE MOMENT FUNCTION OF CO(X1SIGMA +).BILLINGSLEY FP II; KRAUSS M.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 11; PP. 4130-4144; BIBL. 47 REF.Article

EFFECTIVE HAMILTONIANS AND ORBITAL OPTIMIZATION.MCVVEENY R.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 35; NO 1; PP. 13-16; BIBL. 10 REF.Article

THE CONVERGENCE PROPERTIES OF DIRECT ENERGY MINIMISATION WITH RESPECT TO LINEAR COEFFICIENTS IN THE MC-LCAO-MO-SCF APPROACH.SUTCLIFFE BT.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 39; NO 1; PP. 93-102; BIBL. 9 REF.Article

THEORETICAL OSCILLATOR STRENGTHS FOR NP->ND TRANSITIONS IN MG.FROESE FISCHER C.1975; CANAD. J. PHYS.; CANADA; DA. 1975; VOL. 53; NO 2; PP. 184-191; ABS. FR.; BIBL. 16 REF.Article

OSCILLATOR STRENGHTS OF SOME BA LINES, CALCULATED IN MCHF APPROXIMATION.MCCAVERT P; TREFFTZ E.1974; J. PHYS., B; G.B.; DA. 1974; VOL. 7; NO 11; PP. 1270-1278; BIBL. 13 REF.Article

SIMPLIFIED MULTICONFIGURATION SELF-CONSISTENT FIELD THEORY FOR LOCALIZED ORBITALS. III. EVALUATION OF OPERATORS AND MATRIX ELEMENTS.SCHLOSSER H.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 61; NO 7; PP. 2814-2819; BIBL. 20 REF.Article

THE 1AAPI ->PI * STATE OF FORMALDEHYDE.LANGHOFF SR; ELBERT ST; JACKELS CF et al.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 29; NO 2; PP. 247-249; BIBL. 8 REF.Article

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