The IR spectrum of adsorbates from ab initio molecular dynamics simulations

6533b82efe1ef96bd12941c4

RESEARCH PRODUCT

The IR spectrum of adsorbates from ab initio molecular dynamics simulations

Remedios Cortese Francesco Ferrante Dario Duca L. Lefferts

subject

year	journal	country	edition	language
2014-01-01

http://hdl.handle.net/10447/104896

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