[PDF] Top 20 J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
... In Bra zil, the num ber of pu bli ca ti ons ex ce eds our ne eds, be ing much gre a ter than the sci en ti fic re se arch done in the country. As many of the se pu bli ca ti ons do not have re le van ce in an in ter na ... See full document
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J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
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J. Braz. Chem. Soc. vol.9 número2
... J 1D&1(W2++ 2UHIOX[K K 1D2+ + 2 UHIOX[ L /$+7+)UHIOX[ M 1D+7+)WKHQ%]%UUHIOX[ N &U2 $F2++ 2&WKHQUWK ... See full document
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J. Braz. Chem. Soc. vol.9 número6
... of these compounds to air and moisture was not taken into account. Only when techniques for working under anaero- bic conditions were developed, was the isolation and proper characterization of these compounds possible. ... See full document
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J. Braz. Chem. Soc. vol.9 número5
... factors for all atoms except for the hydrogen atoms that had their positional parameters fixed as determined from Fourier difference maps and a refined single isotropic tem- perature factor common for all hydrogens. ... See full document
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J. Braz. Chem. Soc. vol.9 número6
... (1), showed a coupling constant (J = 16.2 Hz) for the vinylic protons. The enantiomeric purity of Filbertone (1) was determined by GC chiral column (75% ee of (E)-(+)-5S- methylhept-2-en-4-one) (Fig. 1) and the ... See full document
3
J. Braz. Chem. Soc. vol.9 número5
... with many cations and to their remarkable anti-tumoral 2-5 , catalytic 6 , electrocatalytic 7,8 and photochemical 9 proper- ties. Nevertheless, the methods available for the synthesis of new or even well-known ... See full document
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J. Braz. Chem. Soc. vol.9 número6
... 1.66, m), all the carbon and hydrogen NMR spectral data obtained are identical to those proposed by Ksebati et. al. 17 The 1 H- 1 H and 1 H- 13 C long range correlation spectra as well as nuclear Overhauser enhancements ... See full document
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J. Braz. Chem. Soc. vol.9 número5
... tum mechanics and an intermolecular potential model was proposed based on ab-initio calculations. The quantum scattering calculations were carried out in the diabatic basis and no rotational to radial couplings were ... See full document
6
J. Braz. Chem. Soc. vol.9 número6
... In the article Spectroscopic Study of the Interaction of Nd3+ with the Amino Acids: Phenomenological 4f-4f Intensity Parameters by S. Química[r] ... See full document
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