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APROXIMACIONES NO-EMPIRICAS EN LA TEORIA LCAO-MO: FUNDAMENTOS Y APLICACIONES. = APPROXIMATIONS NON EMPIRIQUES DE LA THEORIE LCAO-MO: FONDEMENTS ET APPLICATIONSCARBO R; ARNAU C.1978; AFINIDAD; ESP.; DA. 1978; VOL. 35; NO 354; PP. 171-179; ABS. ANGL. CATALAN; BIBL. 32 REF.Article

LONE PAIR INTERACTIONS IN DIMETHOXYMETHANE AND ANOMERIC EFFECTTVAROSKA I; BLEHA T.1979; CANAD. J. CHEM.; CAN; DA. 1979; VOL. 57; NO 4; PP. 424-435; ABS. FRE; BIBL. 47 REF.Article

REDUCED LOCAL ENERGY AS A CRITERION FOR THE ACCURACY OF APPROXIMATE H2 WAVE-FUNCTIONS.JAVOR F; THOMAS GF; ROTHSTEIN SM et al.1977; INTERNATION. J. QUANTUM CHEM.; U.S.A.; DA. 1977; VOL. 11; NO 1; PP. 59-71; ABS. FR. ALLEM.; BIBL. 13 REF.Article

STRUCTURE DU CATION DIAZONIUMKOTOV AV; LEBEDEV VL.1977; ZH. FIZ. KHIM.; S.S.S.R.; DA. 1977; VOL. 51; NO 10; PP. 2492-2494; BIBL. 15 REF.Article

UNIFIED THEORY OF THE THERMODYNAMIC AND KINETIC CRITERIA OF AROMATIC CHARACTER IN THE (4N+2) ANNULENESHADDON RC; FUKUNAGA T.1980; TETRAHEDRON LETTERS; GBR; DA. 1980; VOL. 21; NO 13; PP. 1191-1192; BIBL. 9 REF.Article

ELECTROCHEMICAL DECOMPOSITION OF BIFORMYLPEROXIDE. A QUANTUM MECHANICAL CALCULATION.ALBECK M; SHAIK S.1978; J. CHEM. SOC., FARADAY TRANS., 1; G.B.; DA. 1978; NO 6; PP. 1496-1499; BIBL. 6 REF.Article

AB INITIO MO STUDY ON BASE STACKING: ADENINE-ADENINE INTERACTION IN SINGLE-STRANDED POLYADENYLIC ACID (POLY A)AIDA M; NAGATA C.1982; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1982; VOL. 86; NO 1; PP. 44-46; BIBL. 23 REF.Article

UNRESTRICTED HARTREE-FOCK STUDIES ON THE DIMERIZATION REACTIONS OF THE CARBENES CH2, CHF AND CF2.TAKABE T; FUKUTOME H.1976; PROGR. THEOR. PHYS.; JAP.; DA. 1976; VOL. 56; NO 3; PP. 689Article

REACTION MECHANISM OF HYDROBORATION. AB INITIO MO STUDY ON THE C2H4+BH3 REACTIONNAGASE S; RAY NK; MOROKUMA K et al.1980; J. AMER. CHEM. SOC.; USA; DA. 1980; VOL. 102; NO 13; PP. 4536-4537; BIBL. 16 REF.Article

CondensationJACQUARD, P.Revue pratique du froid et du conditionnement d'air. 1998, Num 854, pp 33-34, issn 0370-6699Article

INTERMEDIAIRES CATIONIQUES. CALCULS THEORIQUES ET REACTIVITE CHIMIQUEBODRIKOV IV.1980; IZV. SIB. OTD. AKAD. NAUK SSSR, SER. HIM. NAUK; ISSN 0002-3426; SUN; DA. 1980; NO 3; PP. 119-128; ABS. ENG; BIBL. 47 REF.Article

COMMENTS ON "HAM/3, A SEMI-EMPIRICAL MO THEORY".DE BRUIJN S.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 52; NO 1; PP. 76-79; BIBL. 5 REF.Article

AB-INITIO REFINEMENT OF AN ORBITAL-CENTRED FORCE FIELD FOR BIOMOLECULES: TEST CASES INCLUDING PEPTIDES, A SULPHONAMIDE AND MODELLING OF DNA HELICESPLATT E; ROBSON B.1982; J. THEOR. BIOL.; ISSN 0022-5193; GBR; DA. 1982; VOL. 96; NO 3; PP. 381-399; BIBL. 20 REF.Article

DISTRIBUTION INTRAMOLECULAIRE DU TRITIUM, DANS LA PHENYLALANINE-3H OBTENUE PAR ACTION D'ATOMES DE TRITIUM SUR L'ALPHA -PHENYLALANINEFILATOV EH S; ORLOVA MA; SIMONOV EF et al.1980; VESTN. MOSK. UNIV., SER. 2; ISSN 0579-9384; SUN; DA. 1980; VOL. 21; NO 2; PP. 160-162; BIBL. 9 REF.Article

ARYNES, CARBENES, NITRENES, AND RELATED SPECIESKNIGHT DW.1979; ANNU. REP. PROG. CHEM., SECT. B; ISSN 0069-3030; GBR; DA. 1979 PUBL. 1980; VOL. 76; PP. 85-99; BIBL. 84 REF.Article

ETUDE QUANTOCHIMIQUE DE LA REACTION DE DIELS-ALDER. III. GEOMETRIE DU RAPPROCHEMENT DES MOLECULESNAJMUSHIN AI.1977; ZH. OBSHCH. KHIM.; S.S.S.R.; DA. 1977; VOL. 47; NO 4; PP. 870-873; BIBL. 9 REF.Article

CNDO/2 CALCULATION OF THE RELATIVE STABILITY OF POLY (GAMMA -HYDROXY-L-PROLINE)OHSAKU M; KAWAMURA T; MURATA H et al.1982; INT. J. BIOL. MACROMOL.; ISSN 0141-8130; GBR; DA. 1982; VOL. 4; NO 1; PP. 37-42; BIBL. 19 REF.Article

A PROGRAM TO CALCULATE NON-BONDED INTERACTION ENERGY IN BIOMOLECULAR AGGREGATESSUNDARAM K; PRASAD CV.1982; COMPUT. PROGRAMS BIOMED.; ISSN 0010-468X; NLD; DA. 1982; VOL. 14; NO 1; PP. 41-46; BIBL. 14 REF.Article

NUCLEAR LIFETIMES OF STATES IN NA22, NE22, AND P30 BY THE RECOIL-DISTANCE METHODSNYDER FD.1972; PHYS. REV., C; U.S.A.; DA. 1972; VOL. 6; NO 1; PP. 204-211; BIBL. 13 REF.Serial Issue

AN EFFICIENT PROCEDURE TO EVALUATE LONG-RANGE COULOMBIC INTERACTIONS WITHIN THE FRAMEWORK OF THE LCAO-CO METHOD FOR INFINITE POLYMERSPIELA L; DELHALLE J.1978; INTERNATION. J. QUANTUM CHEM.; USA; DA. 1978; VOL. 13; NO 5; PP. 605-617; ABS. FRE/GER; BIBL. 10 REF.Article

CALCUL DES DERIVEES PAR RAPPORT AUX PARAMETRES EN FONCTION DES ENERGIES DES ORBITALES MOLECULAIRES ET DES COEFFICIENTS DES ORBITALES ATOMIQUES DANS LES METHODES MO LCAOAKHREM AA; GRUSHETSKIJ KM; SOKOLOV YU A et al.1977; DOKL. AKAD. NAUK S.S.S.R.; S.S.S.R.; DA. 1977; VOL. 232; NO 4; PP. 828-831; BIBL. 6 REF.Article

CALCUL DES DERIVEES D'ORDRE QUELCONQUE, PAR RAPPORT A UN PARAMETRE, DE L'ENERGIE ELECTRONIQUE GLOBALE D'UNE MOLECULE DANS LES METHODES MO LCAOGRUSHETSKIJ KM; SOKOLOV YU A; AKHREM AA et al.1978; VESCI AKAD. NAVUK B.S.S.R., KHIM. NAVUK; SUN; DA. 1978; NO 3; PP. 129-131; ABS. ENG; BIBL. 8 REF.Article

On the three exponents of the isentropic change of the refrigerant R22KOUREMENOS, D. A; KAKATSIOS, X. K.International journal of heat and fluid flow. 1986, Vol 7, Num 3, pp 199-207, issn 0142-727XArticle

Climatisation - Pompes à chaleurOLLIER, CHarles; DERENS, Evelyne.Revue générale du froid (1935). 1996, Vol 86, Num JANFEV, pp 31-63, issn 0755-7868Serial Issue

Compressed liquid densities and saturation densities of chlorodifluoromethane (R22)DEFIBAUGH, D. R; MORRISON, G.Journal of chemical and engineering data (Print). 1992, Vol 37, Num 1, pp 107-110, issn 0021-9568Article

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