Computation of adsorbate IR spectrum by means of ab initio molecular dynamics

6533b82dfe1ef96bd12918dc

RESEARCH PRODUCT

Computation of adsorbate IR spectrum by means of ab initio molecular dynamics

Remedios Cortese Francesco Ferrante Dario Duca L. Lefferts

subject

year	journal	country	edition	language
2014-01-01

http://hdl.handle.net/10447/102772

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