ADDITIONS AND CORRECTIONS
Analyzing the n → π* electronic transition of formaldehyde in water. A sequential Monte Carlo/time-dependent density functional theory
Thaciana MalaspinaI,* * e-mail: thaciana@iq.usp.br ; Kaline CoutinhoII; Sylvio CanutoII
IInstituto de Química, Universidade de São Paulo, CP 26077, 05513-970 São Paulo-SP, Brazil
IIInstituto de Física, Universidade de São Paulo, CP 66318, 05315-970 São Paulo-SP, Brazil
In the 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 → π* transition.
The on-line version is correct. The whole comprehensive sentence is:
However, because of the great ability of formaldehyde to form aggregates in water the results are not clear cut for this low intense n → π* transition.
Publication Dates
-
Publication in this collection
15 Sept 2008 -
Date of issue
2008