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International Journal of Molecular Sciences, Volume 2, Issue 3

September 2001 - 3 articles

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Article

5 Citations

8,270 Views

8 Pages

Quantum Chemical Studies on Molecular and Electronic Structure of Platinum and Tin Adducts with Guanine

Henryk Chojnacki,
Wojciech Kolodziejczyk and
Florian Pruchnik

Int. J. Mol. Sci.2001, 2(3), 148-155;https://doi.org/10.3390/i2040148

25 October 2001

The electronic structure of model platinum-guanine and tin-guanine adducts has been studied both at semiempirical level and by using ab initio methods at the correlation level. The possible binding energies have been evaluated and most probable strus...

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Article

2 Citations

9,115 Views

8 Pages

Relaxometric Investigation of Functional Group Placement on MnTPP Derivatives Supports the Role of the Molecular Electrostatic Potential Maps as a Tool to Design New Metalloporphyrins with Larger Relaxivities

L. Henry Bryant and
Gustavo A. Mercier

Int. J. Mol. Sci.2001, 2(3), 140-147;https://doi.org/10.3390/i2030140

25 August 2001

We report the T1 and T2 NMR (nuclear magnetic resonance) dispersion profiles for a new manganese porphyrin [MnT(2-C)PP] which has an anionic carboxylate group in the ortho position of the phenyl rings on the metalloporphyrin. Previous MEP (molecular...

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Editorial

1 Citations

6,698 Views

7 Pages

Is Electronic Publishing Being Used in the Best Interests of Science? The Scientist’s View

R. Stephen Berry

Int. J. Mol. Sci.2001, 2(3), 133-139;https://doi.org/10.3390/i2030133

28 June 2001

The term "the best interests of science" must be interpreted from the viewpoints both of the scientists inside the enterprise and of the supporters and "users" affected by society's using the results of scientific research. This presentation will try...

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