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OPTIMUM HYDRID ORBITALS IN LOCALIZED ORBITALS. II. DEGENERATE CASEPOLAK R.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1077-1086; ABS. FR. ALLEM.; BIBL. 15 REF.Serial Issue

COMPUTER GENERATION OF CUBIC MOLECULAR SYMMETRY ORBITALSAVDEEF A; FACKLER JP JR.1973; INORG. CHEM.; U.S.A.; DA. 1973; VOL. 12; NO 3; PP. 713-716; BIBL. 8 REF.Serial Issue

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

SEMIEMPIRICAL MOLECULAR ORBITAL CALCULATIONS FOR SATURATED ORGANIC COMPOUNDSHERNDON WC.1972; PROGR. PHYS. ORG. CHEM.; U.S.A.; DA. 1972; VOL. 9; PP. 99-177; BIBL. 8 P. 1/2Serial Issue

LOCAL ORBITALS FOR BONDING IN ETHANENELSON JL; FROST AA.1973; THEOR. CHIM. ACTA; ALLEM.; DA. 1973; VOL. 29; NO 1; PP. 75-83; ABS. ALLEM. FR.; BIBL. 23 REF.Serial Issue

LOCALIZED ORBITAL SCF AND CI STUDIES OF GROUND ELECTRONIC STATESWILHITE DL; WHITTEN JL.1973; J. CHEM. PHYS.; U.S.A.; DA. 1973; VOL. 58; NO 3; PP. 948-955; BIBL. 24 REF.Serial Issue

BOND ENERGIES IN MO-LCAO TREATMENTS OF SATURATED MOLECULESDEL RE G.1972; GAZZ. CHIM. ITAL.; ITAL.; DA. 1972; VOL. 102; NO 10; PP. 929-940; ABS. ITAL.; BIBL. 17 REF.Serial Issue

LOGE LOCALIZATION ANALYSIS OF THE METHANE MOLECULESANCHEZ M; LUDENA EV.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1113-1119; ABS. FR. ALLEM.; BIBL. 13 REF.Serial Issue

ON THE NUMBER OF ANTIBONDING MO'S IN CONJUGATED HYDROCARBONS.GUTMAN I.1974; CHEM. PHYS. LETTERS; NETHERL.; DA. 1974; VOL. 26; NO 1; PP. 85-88; BIBL. 12 REF.Article

NATURALS ORBITALSDAVIDSON ER.1972; ADV. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; PP. 235-266; BIBL. 2 P. 1/2Serial Issue

EXTENSION OF GAUSSIAN 70 TO ANY NUMBER OF ATOMIC ORBITALS. = EXTENSION DE GAUSSIEN 70 A TOUT NOMBRE D'ORBITALES ATOMIQUESCARLSON GL; PEDERSEN LG.1975; J. COMPUT. PHYS.; U.S.A.; DA. 1975; VOL. 17; NO 4; PP. 415-419; BIBL. 4 REF.Article

LOEWDIN ORTHOGONALIZATION AS A MINIMUM ENERGY PERTURBATION.AIKEN JG; JONASSEN HB; ALDRICH HS et al.1975; J. CHEM. PHYS.; U.S.A.; DA. 1975; VOL. 62; NO 7; PP. 2745-2746; BIBL. 7 REF.Article

IMPROVED FSGO BASIS FUNCTIONS FOR AB INITIO CALCULATIONS ON LARGE MOLECULESCHENEY BV.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 1; PP. 31-36; BIBL. 22 REF.Serial Issue

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

COMPARATIVE STUDY OF UNCONVENTIONAL 1S BASIS FUNCTIONS FOR THE 1SIGMA +G GROUND STATE OF H2 AND HE2++.LECLERC JC.1976; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1976; VOL. 10; NO 3; PP. 439-454; ABS. FR. ALLEM.; BIBL. 1 P. 1/2Article

COMMENTS ON THE USE OF UNRESTRICTED HARTREE-FOCK THEORY IN ORBITAL ENERGY CROSSINGJORDAN KD; SILBEY R.1973; CHEM. PHYS. LETTERS; NETHERL.; DA. 1973; VOL. 18; NO 1; PP. 27-30; BIBL. 5 REF.Serial Issue

SOME COMMENTS ON OPEN SHELL HARTREE-FOCK METHODS FOR MOLECULES: THE HYDROGEN MOLECULE ANION.DAVIES DW; DEL CONDE G.1973; REV. MEX. FIS.; MEX.; DA. 1973; VOL. 22; NO 4; PP. 343-348; ABS. ESP.; BIBL. 10 REF.Article

FORME DES EQUATIONS DE LA METHODE DES ORBITALES MOLECULAIRES. II. EFFET DES INTERACTIONS DES ELECTRONSGYUL'MALIEV AM; STANKEVICH IV.1973; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1973; VOL. 47; NO 1; PP. 22-23; BIBL. 2 REF.Serial Issue

SPPA METHOD FOR TWO-PARTICLE GREEN'S FUNCTION OF MINIMUM-BASIS H2RATNER M.1972; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1972; VOL. 6; NO 6; PP. 1165-1172; ABS. FR. ALLEM.; BIBL. 19 REF.Serial Issue

COMPUTATION OF LARGE MOLECULES WITH THE HARTREE-FOCK MODELCLEMENTI E.1972; PROC. NATION. ACAD. SCI. U.S.A.; U.S.A.; DA. 1972; VOL. 69; NO 10; PP. 2942-2944; BIBL. 11 REF.Serial Issue

ON THE USE OF GAUSSIAN SHELL TYPE BASIS ORBITALS FOR SINGLE-CENTER EXPANSIONS. I. EVALUATION OF INTEGRALS.POSHUSTA RD; AGRAWAL VP; MOSELEY WD et al.1975; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1975; VOL. 9; NO 4; PP. 635-647; ABS. FR. ALLEM.; BIBL. 11 REF.Article

EQUIVALENT SPHERICAL HARMONICS.SCHMELZER A.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 11; NO 4; PP. 561-576; ABS. FR. ALLEM.; BIBL. 16 REF.Article

AN ALGORITHM FOR THE ENUMERATION OF BONDING AND ANTIBONDING MO'S IN CONJUGATED HYDROCARBONS.GUTMAN I.1976; CHEM. PHYS. LETTERS; NETHERL.; DA. 1976; VOL. 37; NO 3; PP. 475-477; BIBL. 4 REF.Article

COEFFICIENTS FOR EXPRESSING THE NONRELATIVISTIC ENERGY OF THE CONFIGURATION DND WITH NONORTHOGONAL RADIAL ORBITALS.SABAS KV; VIZBARAITE JJ; JUCYS AP et al.1975; ATOM. DATA NUCL. DATA TABLES; U.S.A.; DA. 1975; VOL. 16; NO 2; PP. 179-200; BIBL. 10 REF.Article

DERIVATION OF A TOTAL CHARGE AND DIPOLE MOMENT-PRESERVING POPULATION ANALYSIS FOR FSGO WAVEFUNCTIONS.SHIPMAN LL.1975; CHEM. PHYS. LETTERS; NETHERL.; DA. 1975; VOL. 31; NO 2; PP. 361-363; BIBL. 8 REF.Article

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