NDLI: Anion Photoelectron Spectroscopy and Theoretical Calculation of the Hetero-dimers of Polycyclic Aromatic Hydrocarbons

Content Provider	Semantic Scholar
Author	Kim, Namdoo Lee, Sang Hak
Copyright Year	2013
Abstract	Hetero-dimer anions of naphthalene (Np), anthracene (An), phenanthrene (Ph) and pyrene (Py) were investigated using the time-of-flight mass spectrometer (TOF-MS), anion photoelectron spectroscopy (PES) and theoretical calculation. There are two possible geometries with their electron affinity (EA) difference: parallel displaced (PD) and T-shaped. Dispersion force plays a key role in PD structure with the formation of a new anionic core while -hydrogen interaction plays a key role in T-shaped structure with the monomer anionic core. The optimized structures and charge distributions can simply be explained by the relative difference of EA.
Starting Page	1441
Ending Page	1444
Page Count	4
File Format	PDF HTM / HTML
DOI	10.5012/bkcs.2013.34.5.1441
Volume Number	34
Alternate Webpage(s)	http://ocean.kisti.re.kr/downfile/volume/chemical/JCGMCS/2013/v34n5/JCGMCS_2013_v34n5_1441.pdf
Alternate Webpage(s)	https://doi.org/10.5012/bkcs.2013.34.5.1441
Language	English
Access Restriction	Open
Content Type	Text
Resource Type	Article

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