Theoretical study of molecular and electronic structure of 2-Se-(2-methyl-2-propenyl)-1-benzoic acid-Reference-Cited by-同舟云学术

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Theoretical study of molecular and electronic structure of 2-Se-(2-methyl-2-propenyl)-1-benzoic acid

Published:2006 Issue:1 Volume:107 Page:152-158
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Hameed Ali Jameel,Jalbout Abraham F.,Trzaskowski Bartosz

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference36 articles.

1. Assessment of requirements for selenium and adequacy of selenium status: a review

2. SELENIUM AS AN INTEGRAL PART OF FACTOR 3 AGAINST DIETARY NECROTIC LIVER DEGENERATION

3. Selenoglucosinolates in nature: Fact or myth?

4. Hepatic iodothyronine 5′-deiodinase. The role of selenium

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1. Metallo[endo]fullerene−Amino Acid Interactions. A Theoretical Study;The Journal of Physical Chemistry C;2008-12-17

2. Fullerene–amino acid interactions. A theoretical study;Chemical Physics Letters;2008-02

3. Interaction of alkaline-earth metals encapsulated in SWNT with simple polar molecules;Journal of Molecular Structure: THEOCHEM;2008-01

4. Chalcanthrene–fullerene complexes: A theoretical study;Journal of Organometallic Chemistry;2008-01

5. Study of the structural and electronic properties of 1-(4, 5 and 6-selenenyl derivatives-3-formyl-phenyl) pyrrolidinofullerenes;Journal of Organometallic Chemistry;2007-02

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