Pascal and Francis Bibliographic Databases

Help

Search results

Your search

kw.\*:(%22METHODE MINDO 2%22)

Filter

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Document Type [dt]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Publication Year[py]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Discipline (document) [di]

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Language

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Author Country

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Origin

A-Z Z-A Frequency ↓ Frequency ↑
Export in CSV

Results 1 to 25 of 319035

  • Page / 12762
Export

Selection :

  • and

COMPOSES ORGANOHALOGENOLITHIES INSTABLES. 7. CALCULS THERMODYNAMIQUES DU MECANISME DE DECOMPOSITION DES COMPOSES ORGANOHALOGENOLITHIESFAUSTOV VI; D'YACHENKO AI; NEFEDOV OM et al.1979; IZV. AKAD. NAUK SSSR, SER. HIM.; ISSN 0002-3353; SUN; DA. 1979; NO 10; PP. 2183-2186; BIBL. 9 REF.Article

Theoretical approach to cationic polymerization of alkenyl furans. I: MINDO/2 charge distribution in monomersMARTINEZ, R; MONTERO, L. A.Acta polymerica. 1987, Vol 38, Num 2, pp 153-154, issn 0323-7648Article

ETUDE THEORIQUE DE LA REACTION D'ADDITION DES ACETALS SUR LES ETHERS VINYLIQUES EN PRESENCE DE CATALYSEURS ACIDESANIKIN NA; YANOVSKAYA LA.1980; IZV. AKAD. NAUK SSSR, SER. HIM.; ISSN 0002-3353; SUN; DA. 1980; NO 3; PP. 503-506; BIBL. 3 REF.Article

PHOTOELECTRON SPECTRA AND ORBITAL INTERACTIONS IN METHYLENENORTRIQUINACENES.DOMELSMITH LN; HOUK KN; DEGENHARDT CR et al.1978; J. AMER. CHEM. SOC.; U.S.A.; DA. 1978; VOL. 100; NO 1; PP. 100-105; BIBL. 33 REF.Article

RING EXPANSION REACTION OF CYCLOPROPYLCARBENE TO CYCLOBUTENESCHOEFFER WW.1980; J. ORG. CHEM.; USA; DA. 1980; VOL. 45; NO 11; PP. 2161-2165; BIBL. 21 REF.Article

APPLICATION OF SEMI-EMPIRICAL CALCULATIONS OF 13C CHEMICAL SHIFTS AND 1J(CH) COUPLING CONSTANTS TO THE ANALYSIS OF CARBONIUM ION STRUCTURESCHEREMISIN AA; SCHASTNEV PV.1980; ORG. MAGN. RESON.; ISSN 0030-4921; GBR; DA. 1980; VOL. 14; NO 5; PP. 327-336; BIBL. 58 REF.Article

MINDO/3 CALCULATIONS ON THE ACID-CATALYZED RING OPENING OF OXAZIRIDINE.GARVEY JF; HASHMALL JA.1978; J. ORG. CHEM.; U.S.A.; DA. 1978; VOL. 43; NO 12; PP. 2380-2383; BIBL. 9 REF.Article

QUANTENCHEMISCHE MODELLIERUNG DER POTENTIALHYPERFLAECHE DES ATHYLKATIONS IM BEREICH DER KLASSISCHEN UND NICHTKLASSISCHEN STRUCTURE. = CALCUL PAR LA CHIMIE QUANTIQUE, DES SURFACES DE POTENTIEL DU CATION ETHYLE A STRUCTURE CLASSIQUE ET NON CLASSIQUEHEIDRICH D; GRIMMER M; KOHLER HJ et al.1976; TETRAHEDRON; G.B.; DA. 1976; VOL. 32; NO 10; PP. 1193-1198; ABS. ANGL.; BIBL. 28 REF.Article

COMPOSES ORGANOHALOGENOLITHIES INSTABLES. 8. EVALUATION THEORIQUE DE LA RESISTANCE DES LIAISON CARBONE-HALOGENE DANS LES CARBANIONS HALOGENESFAUSTOV VI; D'YACHENKO AI; NEFEDOV OM et al.1979; IZV. AKAD. NAUK SSSR, SER. HIM.; ISSN 0002-3353; SUN; DA. 1979; NO 10; PP. 2187-2190; BIBL. 12 REF.Article

MINDO-FORCES CALCULATION OF MOLECULAR GEOMETRIES AND REACTION PATHS.KHALIL SM; MUTHANA SHANSHAL.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 46; NO 1; PP. 23-37; BIBL. 36 REF.Article

MODEL STUDY FOR STEROIDAL D/C RING CLOSURE IN OLEFINIC CYCLIZATION REACTIONS: A MINDO/3 STUDY.CORVERS A; SCHEERS PCH; CASTENMILLER WAM et al.1978; TETRAHEDRON; G.B.; DA. 1978; VOL. 34; NO 4; PP. 457-459; BIBL. 10 REF.Article

Semi-empirical molecular orbital calculations of the properties of 2:1 hydrogen bonded complexes of water with some ketones and ethersPAUL, S. O; FORD, T. A.Spectrochimica acta. Part A : Molecular spectroscopy. 1986, Vol 42, Num 5, pp 681-687, issn 0584-8539Article

Theoretical investigations on the cationic propagation of vinyl monomersHALLPAP, P; BÖLKE, M; HEUBLEIN, G et al.Die Makromolekulare Chemie. Macromolecular symposia. 1986, Vol 3, pp 47-63, issn 0258-0322Conference Paper

Quantum chemical conformational analysis on isotactic polyacrylonitrile using molecular model compoundsHISATANI, K; OKAJIMA, K; KAMIDE, K et al.Polymer journal. 1996, Vol 28, Num 2, pp 99-105, issn 0032-3896Article

On the dipole moments of fluorobenzenes by quantum chemical methodsCSASZAR, P; CSASZAR, A.Journal of molecular structure. 1984, Vol 110, Num 3-4, pp 405-407, issn 0022-2860Article

ORIGIN OF THE CHARACTERISTIC CO STRETCHING IN CYCLOHEXANONENOMURA O; NOMURA K; TSURUGA H et al.1981; SCI. PAP. INST. PHYS. CHEM. RES.; ISSN 0020-3092; JPN; DA. 1981; VOL. 75; NO 2; PP. 64-77; BIBL. 19 REF.Article

Quantum-chemical description of the catalytic oxidation of benzeneBROCŁAWIK, E; HABER, J; WITKO, M et al.Journal of molecular catalysis. 1984, Vol 26, Num 2, pp 249-258, issn 0304-5102Article

INFLUENCE OF A SILYL GROUP ON AN ALLYLIC POSITION. A THEORETICAL APPROACHDELERIS G; PILLOT JP; RAYEZ JC et al.1980; TETRAHEDRON; ISSN 0040-4020; GBR; DA. 1980; VOL. 36; NO 15; PP. 2215-2218; BIBL. 16 REF.Article

BARRIER TO INTERNAL ROTATION IN 1,3-DIMETHYLALLENE.FAVINI G; TODESCHINI R.1977; GAZZ. CHIM. ITAL.; ITAL.; DA. 1977; VOL. 107; NO 3-4; PP. 257-258; BIBL. 4 REF.Article

MOLECULAR CONFORMATION OF CYCLENES. VI. MINDO/2' STUDY OF 1,3-CYCLOHEPTADIENE, CIS- AND TRANS-CYCLOOCTENE.FAVINI G; RUBINO C; TODESCHINI R et al.1977; J. MOLEC. STRUCT.; NETHERL.; DA. 1977; VOL. 41; NO 2; PP. 305-313; BIBL. 23 REF.Article

A QUANTITATIVE TREATMENT OF SPIROCONJUGATION. LONG-RANGE "THROUGH-SPACE" INTERACTIONS AND CHEMICAL REACTIVITY OF SPIRENES.GORDON MD; FUKUNAGA T; SIMMONS HE et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 26; PP. 8401-8407; BIBL. 43 REF.Article

Faster finite-difference calculations of molecular propertiesMULLALLY, D. J; MCIVER, J. W. JR.Journal of computational chemistry. 1983, Vol 4, Num 4, pp 552-555, issn 0192-8651Article

STRUCTURE ELECTRONIQUE ET PARAMETRES DE LA COPOLYMERISATION DES PEROXYDES MONOMERESRUBLEV BL; CHUJKO LS.1980; VYSOKOMOLEK. SOEDIN., A; SUN; DA. 1980; VOL. 22; NO 7; PP. 1481-1485; ABS. ENG; BIBL. 18 REF.Article

APPLICATION DES METHODES QUANTIQUES SEMI-EMPIRIQUES POUR L'ETUDE DE LA GEOMETRIE DES SYSTEMES MOLECULAIRES. I. CALCUL CNDO/BW ET MINDO/2 DE LA GEOMETRIE D'UNE SERIE D'HYDROCARBURESSHCHERBINA VP.1978; ZH. STRUKT. KHIM.; S.S.S.R.; DA. 1978; VOL. 19; NO 1; PP. 195-197; BIBL. 13 REF.Article

MINDO-forces study on the relative stabilities of hydroxy- and aminopyridine tautomersKHALIL, S. M.Zeitschrift für Naturforschung. Teil A : Physik, physikalische Chemie, Kosmophysik. 1985, Vol 40, Num 12, pp 1278-1282, issn 0340-4811Article

  • Page / 12762