Journal
CHEMICAL PHYSICS LETTERS
Volume 381, Issue 1-2, Pages 187-193Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/j.cplett.2003.09.126
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In this Letter, we use the recently introduced perturbed matrix method (PMM) to study in detail the electronic properties of formaldehyde in water, as obtained by applying this method to Molecular Dynamics simulation data. Results show that PMM provides an accurate description at relatively low computational costs. (C) 2003 Elsevier B.V. All rights reserved.
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