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Results 1 to 25 of 4307

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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

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

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

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

Evaluation of the Force Limited Vibration Semi-Empirical Constant for a Two-Degree-of-Freedom SystemMARCHAND, Paul; SINGHAL, Raj.AIAA journal. 2010, Vol 48, Num 6, pp 1251-1256, issn 0001-1452, 6 p.Article

An energy balance approach of the dynamics of drop impact on a solid surfaceATTANE, P; GIRARD, F; MORIN, V et al.Physics of fluids (1994). 2007, Vol 19, Num 1, issn 1070-6631, 012101.1-012101.17Article

Possible C20 isomers containing 4/6 rings. An AMI investigation of the stability of three 4/6 cages and of their hydrogenated analoguesSILAGHI-DUMITRESCU, I; HAIDUC, I.Fullerene science and technology. 1999, Vol 7, Num 1, pp 17-24, issn 1064-122XArticle

van der Waals interactions in nonionic micellesRICCERI, R; ROMEU, N. V; TADDEI, G et al.Langmuir. 1996, Vol 12, Num 4, pp 913-915, issn 0743-7463Article

Self-diffusion in liquids predicted by a theory of flow through granular mediaSEK, J. P.AIChE journal. 1996, Vol 42, Num 12, pp 3333-3339, issn 0001-1541Article

Semi-empirical analysis of surface alloy formationBOZZOLO, G; FERRANTE, J; IBANEZ-MEIER, R et al.Surface science. 1996, Vol 352-54, pp 577-582, issn 0039-6028Conference Paper

A model description of surface diffusion in the presence of two non-equivalent lattice sitesCHVOJ, Z; CONRAD, H; CHAB, V et al.Surface science. 1995, Vol 329, Num 1-2, pp 121-134, issn 0039-6028Article

Semiempirical calculations of the chemisorption of chlorine on the Si(111)7×7 surfaceSMITH, P. V; PEI-LIN CAO.Journal of physics. Condensed matter (Print). 1995, Vol 7, Num 36, pp 7125-7139, issn 0953-8984Article

Data-based methods for isoelectronic prediction of atomic lifetimes and energy levelsCURTIS, L. J.Physica scripta (Print). 1993, Vol 48, Num 5, pp 559-566, issn 0031-8949Article

Radiation heat exchange in the gap between parallel coaxial plane rings. Derivation of approximate semiempirical formulasVASIL'EV, M. G; STEFANOVA, L. A; YUFEREV, V. S et al.High temperature. 1993, Vol 31, Num 2, pp 308-313, issn 0018-151XArticle

Weakening of the interaction between adatoms in one-dimensional metal clusters adsorbed on metal substratesVLAEV, S.Zeitschrift für Physik. D, atoms, molecules and clusters. 1993, Vol 26, pp S36-S38, issn 0178-7683, SUPConference Paper

Electronic structure calculations on octanuclear silsesquioxanes and aluminosilsesquioxanesEARLEY, C. W.Inorganic chemistry (Print). 1992, Vol 31, Num 7, pp 1250-1255, issn 0020-1669Article

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