Reactivity of aldehydes at the air-water interface. Insights from molecular dynamics simulations and ab initio calculations.
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Computational Insights into the CH3 Cl+OH Chemical Reaction Dynamics at the Air-Water Interface.Reaching multi-nanosecond timescales in combined QM/MM molecular dynamics simulations through parallel horsetail sampling.A polarizable continuum model for molecules at spherical diffuse interfaces.Atmospheric photochemistry at a fatty acid-coated air-water interface.The Role of Aqueous Aerosols in the "Glyoxylate Scenario": An Experimental Approach.
P2860
Reactivity of aldehydes at the air-water interface. Insights from molecular dynamics simulations and ab initio calculations.
description
2015 nî lūn-bûn
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2015年の論文
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name
Reactivity of aldehydes at the ...... ns and ab initio calculations.
@en
type
label
Reactivity of aldehydes at the ...... ns and ab initio calculations.
@en
prefLabel
Reactivity of aldehydes at the ...... ns and ab initio calculations.
@en
P2093
P2860
P356
P1476
Reactivity of aldehydes at the ...... ns and ab initio calculations.
@en
P2093
Francisco F García-Prieto
Manuel F Ruiz-López
Marilia T C Martins-Costa
P2860
P304
P356
10.1039/C4OB02029D
P577
2015-02-01T00:00:00Z