Found: 17
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The Role of Bridging Group of Cyclopentadienyl Ligands for the Ziegler–Natta Catalysis: Theoretical Study.
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- Topics in Catalysis, 2009, v. 52, n. 6/7, p. 772, doi. 10.1007/s11244-009-9201-9
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Criteria for pericyclic and pseudopericyclic character of electrocyclization of (Z)-1,2,4,6-heptatetraene and (2Z)-2,4,5-hexatriene-1-imine.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2008, v. 120, n. 1-3, p. 177, doi. 10.1007/s00214-007-0312-8
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Structure prediction and aromaticity of acenes and phenylenes series. A combination method between asymmetric Kekulé structures.
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- Journal of Physical Organic Chemistry, 2012, v. 25, n. 10, p. 840, doi. 10.1002/poc.2929
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Theoretical study on the Cope rearrangement mechanisms and the homoaromaticity of semibullvalene, barbaralane, and 1,5-methanosemibullvalene.
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- Journal of Physical Organic Chemistry, 2012, v. 25, n. 5, p. 409, doi. 10.1002/poc.1931
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Tensiomyographic Neuromuscular Response of the Peroneus Longus and Tibialis Anterior with Chronic Ankle Instability.
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- Healthcare (2227-9032), 2021, v. 9, n. 6, p. 707, doi. 10.3390/healthcare9060707
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Development of a Rapid Retrieval Method for Cloud Optical Thickness and Cloud-Top Height Using Himawari-8 Infrared Measurements.
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- SOLA, 2019, v. 15, p. 57, doi. 10.2151/sola.2019-012
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Properties of hyoid muscle contraction during tongue lift measurement.
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- Journal of Oral Rehabilitation, 2020, v. 47, n. 3, p. 332, doi. 10.1111/joor.12894
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Theoretical model for the reaction mechanisms of singlet carbene analogs into unsaturated hydrocarbon and the origin of the activation barrier.
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- International Journal of Quantum Chemistry, 1998, v. 70, n. 2, p. 291, doi. 10.1002/(SICI)1097-461X(1998)70:2<291::AID-QUA5>3.0.CO;2-P
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Ab initio studies on the Ziegler-Natta polymerization mechanisms of ethylene and propylene. Role of cocatalysis and stereoregulation.
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- International Journal of Quantum Chemistry, 1997, v. 65, n. 5, p. 739, doi. 10.1002/(SICI)1097-461X(1997)65:5<739::AID-QUA40>3.0.CO;2-T
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Theoretical simple estimation and accurate evaluation of local aromaticity for polycyclic conjugated hydrocarbons.
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- Journal of Physical Organic Chemistry, 2014, v. 27, n. 7, p. 555, doi. 10.1002/poc.3301
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Theoretical studies on [2 + 2 + 2] reaction mechanisms of three ethynes. More accurate estimation of activation energy Theoretical studies on [2 + 2 + 2] reaction mechanisms of three ethynes. More accurate estimation of activation energy.
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- Journal of Physical Organic Chemistry, 2013, v. 26, n. 6, p. 517, doi. 10.1002/poc.3119
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IMiCMO: a new integrated ab initio multicenter molecular orbitals method for molecular dynamics calculations in solvent cluster systems.
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- Journal of Computational Chemistry, 2001, v. 22, n. 10, p. 1107, doi. 10.1002/jcc.1070
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Predicting Ability of Modified Short Physical Performance Battery.
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- International Journal of Gerontology, 2020, v. 14, n. 3, p. 212, doi. 10.6890/IJGE.202008_14(3).0012
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The Acute Effects of Static and Cyclic Stretching on Muscle Stiffness and Hardness of Medial Gastrocnemius Muscle.
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- Journal of Sports Science & Medicine, 2017, v. 16, n. 4, p. 514
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Theoretical analysis of cyclic reaction mechanisms of two ethylenes.
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- International Journal of Quantum Chemistry, 2002, v. 90, n. 2, p. 549, doi. 10.1002/qua.10062
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Theoretical analysis of the Cope rearrangement of 1,5-hexadiene.
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- International Journal of Quantum Chemistry, 2000, v. 80, n. 4/5, p. 1099, doi. 10.1002/1097-461X(2000)80:4/5<1099::AID-QUA59>3.0.CO;2-C
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Ab initio molecular dynamics of protonated water clusters by integrated multicenter molecular-orbital method.
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- Journal of Computational Chemistry, 2011, v. 32, n. 13, p. 2902, doi. 10.1002/jcc.21875
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