Additions and Corrections

ADDITIONS AND CORRECTIONS

Analyzing the n → π* electronic transition of formaldehyde in water. A sequential Monte Carlo/time-dependent density functional theory

Thaciana Malaspina^I,*; Kaline Coutinho^II; Sylvio Canuto^II

^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