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Solvent effects on glycine I A supermolecule modeling of tautomerization via intramolecular proton transfer
Journal of Computational Chemistry, Vol. 24, No. 14, Kasım 2003, s. 1789-1802, ISSN: 0192-8651
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QUANTUM CLUSTER APPROACH TO DEACETYLATION REACTION MECHANISMOF OACETYLPEPTIDOGLYCAN ESTERASE,
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Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations
J. Theoretical and Computational Chemistry, Vol. 4, Temmuz 2005, s. 1119
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A computational study on the mechanism and the kinetics of urethane formation
Computational and Theoretical Chemistry, Vol. 963, No. 1, Ocak 2011, s. 168-175, ISSN: 2210271X
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Simulation of a MILD combustion burner using ILDM chemistry
Progress in Computational Fluid Dynamics, An International Journal, Vol. 14, No. 4, Ocak 2014, s. 233-243, ISSN: 1468-4349
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Theoretical investigation of thione-thiol tautomerism, intermolecular double proton transfer reaction and hydrogen bonding interactions in 4-ethyl-5-(2-hydroxyphenyl)-2H-1,2,4-triazole-3(4H)-thione
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A Computational Study on the Substituent Effect of Diallylamine Monomers in Their Cyclopolymerization Reactions
The Journal of Physical Chemistry A, Vol. 106, No. 35, Eylül 2002, s. 8184-8190, ISSN: 1089-5639
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Electrochemical oxidation of curcuminoids: an experimental and computational investigation
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