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J. Braz. Chem. Soc., Vol. 19, No. 6, 1238, 2008. Printed in Brazil - ©2008 Sociedade Brasileira de Química 0103 - 5053 $6.00+0.00

*e-mail: [email protected]

Analyzing the

n

*

Electronic Transition of Formaldehyde in Water.

A Sequential Monte Carlo/Time-Dependent Density Functional Theory

Thaciana Malaspina,*,a Kaline Coutinhob and Sylvio Canutob

aInstituto de Química, Universidade de São Paulo, CP 26077, 05513-970 São Paulo-SP, Brazil

bInstituto de Física, Universidade de São Paulo, CP 66318, 05315-970 São Paulo-SP, Brazil

In printed version of volume 19, number 2, page 306, column 1, the first sentence is missing, related to page 305:

results are not clear cut for this low intense n → p* transition.

The on-line version is correct. The whole comprehensive sentence is:

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