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UN MODELE DE PRODUCTION ET LE CALCUL D'UN N-NOYAU A L'AIDE DES RECOUVREMENTSBONDAREVA ON.1982; KIBERNETIKA; SUN; DA. 1982; NO 2; PP. 101-104; ABS. ENG; BIBL. 3 REF.Article

ON THE PAIRWISE NONORTHOGONALITY PROBLEM IN QUANTUM CHEMISTRY.ZIVKOVIC T; MAKSIC ZB.1976; CROAT. CHEM. ACTA; YUGOSL.; DA. 1976; VOL. 48; NO 3; PP. 301-307; ABS. YUGOSL.; BIBL. 14 REF.Article

COMPARISON OF RHF, NDDO, AND MOM MOLECULAR ONE-ELECTRON EXPECTATION VALUES CALCULATED USING WEIGHTED AND UNWEIGHTED STO-NG(W) BASIS FUNCTIONSZEISS GD; WHITEHEAD MA.1983; JOURNAL OF COMPUTATIONAL CHEMISTRY; ISSN 0192-8651; USA; DA. 1983; VOL. 4; NO 1; PP. 48-52; BIBL. 41 REF.Article

GEOMETRY OF MOLECULES. IV: ITERATIVE MAXIMUM OVERLAP CALCULATIONS OF INTERATOMIC DISTANCES, BOND ANGLES AND STRAIN ENERGIES IN SOME ROTANES AND RELATED SPIRO-COMPOUNDSKOVACEVIC K; MAKSIC ZB; MOGUS A et al.1979; CROAT. CHEM. ACTA; YUG; DA. 1979; VOL. 52; NO 3; PP. 249-263; ABS. CRO; BIBL. 32 REF.Article

THE PRINCIPLE OF MAXIMUM OVERLAP.WEINHOLD F; BRUNCK TK.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 13; PP. 3745-3749; BIBL. 12 REF.Article

INVESTIGATION OF THE HYBRIDIZATION IN SOME SMALL-RING SPIROHYDROCARBONS BY THE IMOA METHODMAKSIC ZB; KOVACEVIC K; MOGUS A et al.1981; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1981; VOL. 85; NO 1-2; PP. 9-24; BIBL. 53 REF.Article

MAXIMUM OVERLAP APPROXIMATION CALCULATIONS ON POLYATOMIC MOLECULES. III: NATURE OF THE MAXIMUM OVERLAP CRITERIONBOCA R; PELIKAN P; VALKO L et al.1979; CHEM. ZVESTI; CSK; DA. 1979; VOL. 33; NO 3; PP. 289-299; ABS. RUS; BIBL. 30 REF.Article

MAXIMUM OVERLAP MOLECULAR ORBITALS IN SQUARE PYRAMIDAL (CH)5+ CATION.KING MO SUN; WAI KEE LI.1977; CROAT. CHEM. ACTA; YOUGOSL.; DA. 1977; VOL. 49; NO 1; PP. 75-81; ABS. SERBO-CROATE; BIBL. 12 REF.Article

MAXIMUM OVERLAP HYBRIDIZATION IN PF5 AND SF4KING MO SUN; MAK TCW; WAI KEE LI et al.1977; CROAT. CHEM. ACTA; YUG; DA. 1977 PUBL. 1978; VOL. 49; NO 4; PP. 657-664; ABS. SERBO-CROATE; BIBL. 16 REF.Article

ESTUDIO TEORICO DE CONSTANTES DE FUERZA. III. FUERZAS INTERATOMICAS EN MOLECULAS DIATOMICAS. = ETUDE THEORIQUE DE CONSTANTES DE FORCE. III. FORCES INTERATOMIQUES DANS DES MOLECULES DIATOMIQUESARCE F; CASADO J; RIOS MA et al.1976; AN. QUIM.; ESP.; DA. 1976; VOL. 72; NO 6; PP. 505-508; ABS. ANGL.; BIBL. 13 REF.Article

APPLICATION OF MAXIMUM OVERLAP METHOD TO CALCULATION OF HYBRID ORBITALS IN ETHANE MOLECULE.BISKUPIC S; PELIKAN P.1976; CHEM. ZVESTI; CESKOSL.; DA. 1976; VOL. 30; NO 1; PP. 9-12; ABS. RUSSE; BIBL. 19 REF.Article

Studies on the reaction of NO+ with SCN- with SCN,9ç using energy-weighted maximum overlap and ab initio calculationsJORGENSEN, K. A; LAWESSON, S.-O.Journal of the American Chemical Society. 1984, Vol 106, Num 17, pp 4687-4691, issn 0002-7863Article

MAXIMUM OVERLAP STUDY OF SOME BRIDGED ANNULENESMAKSIC ZB; KOVACEVIC K; VAMPOLA M et al.1981; Z. NATURFORSCH., A; ISSN 0340-4811; DEU; DA. 1981; VOL. 36; NO 11; PP. 1196-1200; BIBL. 25 REF.Article

CALCULATIONS OF G TENSORS FOR ELECTRON SPIN RESONANCE IN THE ENERGY WEIGHTED MAXIMUM OVERLAP MODEL.DALGAARD E; LINDERBERG J.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 2; PP. 692-696; BIBL. 14 REF.Article

Wave runup and overtopping: a review and recommendationsGADD, P. E; POTTER, R. E; SAFAIE, B et al.Offshore technology conference. 16. 1984, pp 239-248Conference Paper

Recipes for degrees of freedom of frequency stability estimatorsGREENHALL, C. A.IEEE transactions on instrumentation and measurement. 1991, Vol 40, Num 6, pp 994-999, issn 0018-9456Article

Maximum overlap method and the bond strengthLIU, F; CHANG-GUO ZHAN.International journal of quantum chemistry. 1987, Vol 32, Num 1, pp 1-11, issn 0020-7608Article

GEOMETRY OF MOLECULES. V: INTERATOMIC DISTANCES AND ELECTRONIC STRUCTURES OF SOME ALKYL-SUBSTITUTED CYCLOPROPANES AND CYCLOPROPENES BY THE IMOA METHODECKERT MAKSIC M; MAKSIC ZB.1982; J. MOL. STRUCT.; ISSN 0022-2860; NLD; DA. 1982; VOL. 86; NO 4; PP. 325-340; BIBL. 45 REF.Article

Bond strength and bond angles for hybrid orbitals composed of arbitrary sets of orbital angular momentum quantum numberCHANG-GUO ZHAN; LIU, F; ZHEN-MIN HU et al.International journal of quantum chemistry. 1987, Vol 32, Num 1, pp 13-18, issn 0020-7608Article

SEMIEMPIRICAL VERSUS AB INITIO CALCULATIONS OF MOLECULAR PROPERTIES. II: COMPARATIVE STUDY OF INTERATOMIC DISTANCES AND BOND ANGLES IN SOME STRAINED MEDIUM SIZE HYDROCARBONS AS OBTAINED BY THE STO-3G, MINDO/3 AND IMOA METHODSMAKSIC ZB; KOVACEVIC K; MOGUS A et al.1980; THEOR. CHIM. ACTA; DEU; DA. 1980; VOL. 55; NO 2; PP. 127-132; BIBL. 16 REF.Article

EXTENSION OF EWMO MODEL TO PARTICLE-HOLE EXCITATIONSDESHMUKH P; LINDERBERG J.1981; INT. J. QUANTUM CHEM.; ISSN 0020-7608; USA; DA. 1981; VOL. 19; NO 4; PP. 575-584; BIBL. 29 REF.Article

GEOMETRY OF MOLECULES. III. ITERATIVE MAXIMUM OVERLAP CALCULATIONS OF BOND LENGTHS IN SOME CONJUGATED POLYENES AND THEIR ALKYLATED DERIVATIVES.MAKSIC ZB; RUBCIC A.1977; J. AMER. CHEM. SOC.; U.S.A.; DA. 1977; VOL. 99; NO 13; PP. 4233-4241; BIBL. 56 REF.Article

GEOMETRY OF MOLECULES. VI: INTERATOMIC DISTANCES AND ELECTRONIC STRUCTURES OF SOME ALKYL-SUBSTITUTED FOUR- AND FIVE-MEMBERED CYCLIC HYDROCARBONSMAKSIC ZB; ECKERT MAKSIC M.1983; JOURNAL OF MOLECULAR STRUCTURE; ISSN 0022-2860; NLD; DA. 1983; VOL. 91; NO 3-4; PP. 295-311; BIBL. 53 REF.Article

MAXIMUM OVERLAP APPROXIMATION CALCULATIONS ON POLYATOMIC MOLECULES. IV. SATURATED HALOALKANESBOCA R; PELIKAN P; VALKO L et al.1978; J. MOLEC. STRUCT.; NLD; DA. 1978; VOL. 50; NO 1; PP. 161-171; BIBL. 27 REF.Article

ELECTRONIC STRUCTURE OF ORGANOSILICON COMPOUNDS. II. MAXIMUM OVERLAP APPROXIMATION CALCULATIONS OF HYBRIDIZATION IN SOME SILANES.KOVACEVIC K; KRMPOTIC K; MAKSIC ZB et al.1977; INORG. CHEM.; U.S.A.; DA. 1977; VOL. 16; NO 6; PP. 1421-1425; BIBL. 40 REF.Article

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