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Etudes théoriques et expérimentales des réactions des (n)paracyclophanes vers leurs isomères benzène de Dewar et prosmane = Experimental and theoretical studies of the reactions of (n)paracyclophanes to their Dewar benzene and prismane isomersBockisch, Frank; Rayez, Jean-Claude.1992, 162 p.Thesis

Semiempirical Method for Determining Water Content of Methane-Rich Hydrocarbon Gas in Equilibrium with Gas HydratesMOHAMMADI, Amir H; RICHON, Dominique.Industrial & engineering chemistry research. 2008, Vol 47, Num 2, pp 451-458, issn 0888-5885, 8 p.Article

Semiempirical model of the vapor-liquid phase behavior of the hydrogen chloride-water systemBRANDES, B. Todd.Industrial & engineering chemistry research. 2005, Vol 44, Num 3, pp 639-644, issn 0888-5885, 6 p.Article

Conformational flexibility of phycocyanobilin: An AM1 semiempirical studyGÖLLER, Andreas H; STREHLOW, Dietmar; HERMANN, Gudrun et al.ChemPhysChem (Print). 2001, Vol 2, Num 11, pp 665-671, issn 1439-4235Article

On estimating the enthalpy of formation and hydrogen content of quaternary hydridesHERBST, J. F.Journal of alloys and compounds. 2004, Vol 368, pp 221-228, issn 0925-8388, 8 p.Article

A semiempirical approach for estimating the water content of natural gasesMOHAMMADI, Amir H; CHAPOY, Antonin; TOHIDI, Bahman et al.Industrial & engineering chemistry research. 2004, Vol 43, Num 22, pp 7137-7147, issn 0888-5885, 11 p.Article

CALCUL SEMI EMPIRIQUE DE L'ENERGIE DE PRODUCTION DE LACUNES DANS LES METAUXKAPLUN AB; BASIN AS.1974; IZVEST. SIBIR. OTDEL. AKAD. NAUK S.S.S.R., TEKH. NAUK; S.S.S.R.; DA. 1974; NO 3; PP. 128-132; BIBL. 17 REF.Article

SEMIEMPIRICAL RELATIONS IN MOLECULAR LIQUIDS. I. MOLECULAR STRUCTURE, MELTING TEMPERATURE, AND EFFECTIVE HARD CORE DIAMETER OF MOLECULES.OONO Y.1975; BULL. CHEM. SOC. JAP.; JAP.; DA. 1975; VOL. 48; NO 8; PP. 2270-2273; BIBL. 16 REF.Article

Solvent extraction of mined athabasca oil sandsLEUNG, H; PHILLIPS, C. R.Industrial & engineering chemistry fundamentals. 1985, Vol 24, Num 3, pp 373-379, issn 0196-4313Article

A Semiempirical Kinetics for Modeling and Simulation of the Crystal Growth Process in Pure SolutionsVASANTH KUMAR, K.Industrial & engineering chemistry research. 2009, Vol 48, Num 10, pp 5105-5110, issn 0888-5885, 6 p.Article

Comparison of the activation of small covalent molecules by transition dimetals and monometals: a theoretical semi-empirical studyCHAQUIN, P; SEVIN, A; YU, H. T et al.Journal of molecular structure. 1985, Vol 121, pp 121-131, issn 0022-2860Article

AM1 study on tetrahedral intermediates of the amides of β-lactam antibiotics and methanolNAHM, K.Bioorganic & medicinal chemistry letters. 1992, Vol 2, Num 5, pp 485-490Article

A study of thermodynamic acidities of enols with the semiempirical computational method AM1WERSTIUK, N. H; ANDREW, D.Canadian journal of chemistry (Print). 1990, Vol 68, Num 8, pp 1467-1469, issn 0008-4042Article

A semi-empirical theory of molten saltsRAGHURAMA, G; RAMESH NARAYAN; RAMASESHAN, S et al.Journal of physics. C. Solid state physics. 1985, Vol 18, Num 12, pp 2401-2409, issn 0022-3719Article

Semi-empirical models of H-mode dischargesSINGER, C. E; REDI, M. H; MIKKELSON, D. R et al.Nuclear fusion. 1985, Vol 25, Num 11, pp 1555-1573, issn 0029-5515Article

Polarisabilités dynamiques des atomes de métaux alcalino-terreuxPREOBRAZHENSKIJ, M. A.Optika i spektroskopiâ. 1983, Vol 55, Num 4, pp 615-620, issn 0030-4034Article

Hydrocarbon molecules deposited onto monolayer steps on Si(0 0) : A study of adsorption and conductanceMAZZONE, A. M; RIZZOLI, R.Applied surface science. 2007, Vol 253, Num 10, pp 4537-4541, issn 0169-4332, 5 p.Article

CO2 capture in flue gas : Semiempirical approach to select a potential physical solventGWINNER, Benoit; ROIZARD, Denis; LAPICQUE, Francois et al.Industrial & engineering chemistry research. 2006, Vol 45, Num 14, pp 5044-5049, issn 0888-5885, 6 p.Article

Electron pairing and chemical bondsPONEC, R.Collection of Czechoslovak chemical communications. 1994, Vol 59, Num 3, pp 505-516, issn 0010-0765Article

Application of a Temperature-Dependent Semiempirical Thermodynamic Ion-Exchange Model to a Multicomponent Natural Zeolite SystemMUMFORD, Kathryn A; SHALLCROSS, David C; SNAPE, Ian et al.Industrial & engineering chemistry research. 2008, Vol 47, Num 21, pp 8347-8354, issn 0888-5885, 8 p.Article

Semiempirical method for the prediction of the theta (lower critical solution temperature) in polymer solutionsIMRE, Attila R; YOUNG CHAN BAE; BONG HO CHANG et al.Industrial & engineering chemistry research. 2004, Vol 43, Num 1, pp 237-242, issn 0888-5885, 6 p.Article

ANALYSE THEORIQUE CONFIGURATIONNELLE DES HEXADEPSIPEPTIDES AVEC DES RESIDUS A CONFIGURATIONS U6U6U6U6U6U6 ET U6U5U6U6U5U6PLETNEV VZ; POPOV EM.1975; BROORG. KHIM.; S.S.S.R.; DA. 1975; VOL. 1; NO 2; PP. 160-165; ABS. ANGL.; BIBL. 16 REF.Article

ON AN IONIC APPROXIMATION TO CHEMICAL BONDING.VAN HOOYDONK G.1974; Z. NATURFORSCH., A; DTSCH.; DA. 1974; VOL. 29; NO 5; PP. 763-767; BIBL. 18 REF.Article

STUDY OF RELATIVE ENERGY OF LAYER PACKING IN POLYTYPIC CRYSTALS, USING SEMIEMPIRICAL METHODS.SRINIVASAN R; PARTHASARATHI V.1974; Z. KRISTALLOGR.; DTSCH.; DA. 1974; VOL. 139; NO 6; PP. 379-394; ABS. ALLEM.; BIBL. 19 REF.Article

THEORETICAL FOUNDATIONS OF PURELY SEMIEMPIRICAL QUANTUM CHEMISTRY.FREED KF.1974; J. CHEM. PHYS.; U.S.A.; DA. 1974; VOL. 60; NO 5; PP. 1765-1788; BIBL. 1 P. 1/2Article

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