Reactivity of aldehydes at the air–water interface. Insights from molecular dynamics simulations and ab initio calculations-Reference-Cited by-同舟云学术

Reactivity of aldehydes at the air–water interface. Insights from molecular dynamics simulations and ab initio calculations

Published:2015 Issue:6 Volume:13 Page:1673-1679
ISSN:1477-0520
Container-title:Organic & Biomolecular Chemistry
language:en
Short-container-title:Org. Biomol. Chem.

Author:

Martins-Costa Marilia T. C.¹²³⁴⁵,García-Prieto Francisco F.¹²³⁴⁵,Ruiz-López Manuel F.¹²³⁴⁵

Affiliation:

1. SRSMC

2. University of Lorraine

3. 54506 Vandoeuvre-lès-Nancy

4. France

5. CNRS

Abstract

Computer simulations show that solvation effects at the air–water interface significantly influence the chemistry of aldehydes, enhancing for instance the benzaldehyde photolysis rate constant by one order of magnitude.

Publisher

Royal Society of Chemistry (RSC)

Subject

Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2015/OB/C4OB02029D

Reference60 articles.

1. Reactivity of Volatile Organic Compounds at the Surface of a Water Droplet

2. Spectroscopic signatures of ozone at the air-water interface and photochemistry implications

3. Heterogeneous and Multiphase Chemistry in the Troposphere

4. Reactions on tropospheric condensed matter Plenary Lecture

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