Molecular Dynamics Simulations of the Squarate Dianion (C4O42-) in Aqueous Solution-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of the Squarate Dianion (C4O42-) in Aqueous Solution

Published:2002-04-30 Issue:21 Volume:106 Page:5492-5499
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Martins Lucimara R.¹,Ribeiro Mauro C. C.¹,Skaf Munir S.¹

Affiliation:

1. Instituto de Química, Universidade Estadual de Campinas, Cx.P. 6154 Campinas, SP, 13083-970, Brazil, and Laboratório de Espectroscopia Molecular, Instituto de Química, Universidade de São Paulo, Cx. P. 26077, São Paulo, SP, 05513-970, Brazil

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp014038p

Reference40 articles.

1. West, R., Ed.Oxocarbons; Academic Press: New York, 1980.

2. Oxocarbons and pseudooxocarbons

3. Are the oxocarbon dianions really aromatic?

4. A quantum chemical study of the cyclic oxocarbon dianions CnOn−2 (n = 3,4,5 and 6)

5. Structure-resonance theory for oxocarbons

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