Abstract
We generalize a density functional theory/molecular mechanics approach for heterogeneous environments with an implementation of quadratic response theory. The updated methodology allows us to address a variety of non-linear optical, magnetic and mixed properties of molecular species in complex environments, such as combined metallic, solvent and confined organic environments. Illustrating calculations of para-nitroaniline on gold surfaces and in solution reveals a number of aspects that come into play when analyzing second harmonic generation of such systems-such as surface charge flow, coupled surface-solvent dynamics and induced geometric and electronic structure effects of the adsorbate. Some ramifications of the methodology for applied studies are discussed. This journal is
| Original language | English |
|---|---|
| Pages (from-to) | 8981-8989 |
| Number of pages | 9 |
| Journal | Physical Chemistry Chemical Physics |
| Volume | 16 |
| Issue number | 19 |
| DOIs | |
| State | Published - 21 May 2014 |
| Externally published | Yes |
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