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Journal of Molecular Structure: THEOCHEM

Volumn 618, Issue 1-2, 2002, Pages 155-164

The use of ab initio and DFT calculations in the interpretation of ultraviolet photoelectron spectra: The rotational isomerism of anisole and thioanisole as a case study

(3) Bossa, Mario a Morpurgo, Simone a Stranges, Stefano a

a SAPIENZA UNIVERSITY OF ROME (Italy)

Author keywords

Anisole; Density functional theory; Photoelectron spectroscopy; Thioanisole

Indexed keywords

ANISOLE; ANISOLE DERIVATIVE;

AB INITIO CALCULATION; ARTICLE; CALCULATION; DENSITY; ENERGY; IONIZATION; THEORY;

EID: 0037112005 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(02)00469-4 Document Type: Article

Times cited : (22)

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