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CONTRIBUTION OF ATOMIC ORBITAL INTEGRALS TO SYMMETRY ORBITAL INTEGRALSPITZER RM.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 7; PP. 3111-3112; BIBL. 6 REF.Serial Issue

GENERALIZED METHOD FOR CALCULATING LOEWDIN ORBITALSSUZUKI K; MARUYAMA S; ARAKI K et al.1973; BULL. CHEM. SOC. JAP.; JAP.; DA. 1973; VOL. 46; NO 2; PP. 355-358; BIBL. 4 REF.Serial Issue

A PROJECTION OPERATOR METHOD FOR ORBITAL BASIS VARIATIONBEEBE NHF.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1149-1155; ABS. FR. ALLEM.; BIBL. 19 REF.Serial Issue

PROJECTED HARTREE PRODUCT WAVEFUNCTIONS. VI. NATURAL ORBITAL CI EXPANSIONS IN NONSINGLET CASESKOLLER RD; GALLUP GA.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 5; PP. 2181-2189; BIBL. 11 REF.Serial Issue

MOLECULAR ORBITALS AND LINE INTENSITIES IN THE X-RAY PHOTOELECTRON SPECTRUM OF CLO4-PRINS R.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 19; NO 3; PP. 355-358; BIBL. 11 REF.Serial Issue

A DERIVATION OF GENERAL OPEN-SHELL SCF EQUATIONS FOR ATOMS AND MOLECULES WITH A GREEN FUNCTION METHODALBAT R; GRUEN N.1973; J. PHYS. B; G.B.; DA. 1973; VOL. 6; NO 4; PP. 601-613; BIBL. 16 REF.Serial Issue

PROJECTED HARTREE PRODUCT WAVEFUNCTIONS. VIII. RELATIONSHIP OF DODS AND SCF ORBITALS FOR BEGALLUP GA.1972; J. CHEM. PHYS.; U.S.A.; DA. 1972; VOL. 58; NO 1; PP. 407; BIBL. 5 REF.Serial Issue

ORBITALES RADIALES ANALYTIQUESKANTSERYAVICHYUS A YU.1972; LITOV. FIZ. SBOR.; S.S.S.R.; DA. 1972; VOL. 12; NO 5; PP. 731-743; ABS. LITU. ANGL.; BIBL. 18 REF.Serial Issue

AN ALGORITHM FOR THE USE OF SYMMETRY IN MOLECULAR SELF-CONSISTENT-FIELD CALCULATIONSWINTER NW; ERMLER WC; PITZER RM et al.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 19; NO 2; PP. 179-182; BIBL. 12 REF.Serial Issue

WHY LIFE EXISTSDEWAR MJS; HEALY E.1982; ORGANOMETALLICS; ISSN 0276-7333; USA; DA. 1982; VOL. 1; NO 12; PP. 1705-1708; BIBL. 14 REF.Article

DERIVATION OF THE HELIUM HARTREE-FOCK ORBITALS FROM THE RESOLVENT OF THE HYDROGEN ATOMLIEBMANN SP; HAMEKA HF.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1067-1075; ABS. FR. ALLEM.; BIBL. 8 REF.Serial Issue

A NEW APPROACH IN ATOMIC CONFIGURATION INTERACTION CALCULATIONSNEWMAN DJ; TAYLOR CD.1972; J. PHYS., B; G.B.; DA. 1972; VOL. 5; NO 12; PP. 2332-2338; BIBL. 11 REF.Serial Issue

GAUGE INVARIANCE, CURRENT CONSERVATION, AND GIAO'SEPSTEIN ST.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 4; PP. 1592-1595; BIBL. 19 REF.Serial Issue

NATURAL SPIN ORBITALS AND GEMINALS FOR THE LITHIUM 2S GROUND STATELARSSON S; SMITH VH JR.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1019-1043; ABS. FR. ALLEM.; BIBL. 1 P. 1/2Serial Issue

A THEORETICAL ACCOUNT OF THE CATALYTIC BEHAVIOR OF SULFONIUM COMPOUNDS IN OXIDATION REACTIONSOHKUBO K; KANAEDA H.1972; BULL. CHEM. SOC. JAP.; JAP.; DA. 1972; VOL. 45; NO 5; PP. 1550-1551; BIBL. 4 REF.Serial Issue

HULTHEN TRANSFORM FUNCTIONS FOR THE 2S ORBITALS OF ATOMSGRUNINGER J; BAILO R.1972; INTERNATION. J. QUANTUM CHEM., SYMP.; U.S.A.; DA. 1972; NO 6; PP. 47-50; BIBL. 6 REF.Serial Issue

SELF-CONSISTENT-FIELD ATOMIC ORBITALS FOR ATOMS AND IONS OF THE SECOND TRANSITION SERIESRICHARDSON JW; BLACKMAN MJ; RANOCHAK JE et al.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 7; PP. 3010-3017; BIBL. 15 REF.Serial Issue

NESKOL'KO ZAMECHANIJ OB ATOMNO-ORBITAL'NOM I PROCHIKH PRINTSIPAKH PETROKHIMII = QUELQUES REMARQUES SUR LE PRINCIPE D'ORBITALE ATOMIQUE ET AUTRES PRINCIPES DE LA PETROCHIMIESMOLIN PP.1983; IZV. AKAD. NAUK SSSR, SER. GEOL.; ISSN 0321-1703; SUN; DA. 1983; NO 6; PP. 129-136; BIBL. 17 REF.; ILL.Article

INVARIANT ATOMIC ORBITALS BY RADIAL MOMENT ANALYSIS OF ACCURATE MOLECULAR ORBITALSCUSACHS LC; ALDRICH HS.1972; INTERNATION. J. QUANTUM CHEM., SYMP.; U.S.A.; DA. 1972; NO 6; PP. 221-229; BIBL. 8 REF.Serial Issue

Projection of plane-wave calculations into atomic orbitalsSANCHEZ-PORTAL, D; ARTACHO, E; SOLER, J. M et al.Solid state communications. 1995, Vol 95, Num 10, pp 685-690, issn 0038-1098Article

Electronic states of s, p atoms in strong nonuniform electric fieldsABRONIN, Igor' A; VORONTSOVA, Irina K; MIKHEIKIN, Igor' D et al.Chemical physics letters. 2003, Vol 368, Num 5-6, pp 523-526, issn 0009-2614, 4 p.Article

Theoretical calculations of the magnetizability of some small fluorine-containing molecules using London atomic orbitalsRUUD, K; HELGAKER, T; JØRGENSEN, P et al.Chemical physics letters. 1994, Vol 223, Num 1-2, pp 12-18, issn 0009-2614Article

First principles simulation of surfaces and interfacesHARRISON, N. M.Computer physics communications. 2001, Vol 137, Num 1, pp 59-73, issn 0010-4655Article

Enseignement : interaction entre orbitales. Cas de l'inversion o-π dans les diagrammes d'orbitales moléculaires des molécules diatomiques homonucléairesARNAUD, R; JARDON, P.Journal de chimie physique. 1991, Vol 88, Num 1, pp 145-152, issn 0021-7689Article

Site projection operator and its application : electronic structures and stability rules of tetrahedral fullerenesAN YONG LI; MU ZHEN LIAO; AU CHIN TANG et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 10, pp 2301-2307, issn 1463-9076Article

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