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Volumn 436-437, Issue , 1997, Pages 451-480

Molecular structure and infrared spectra of furan, thiophene, selenophene and their 2,5-N and 3,4-N derivatives: Density functional theory and conventional post-Hartree-Fock MP2 studies

(3) Kwiatkowski, Józef S a Leszczyński, Jerzy b Teca, Irena a

a NICOLAUS COPERNICUS UNIVERSITY (Poland)

b JACKSON STATE UNIVERSITY (United States)

Author keywords

DFT and MP2; Furan and oxodiazoles; IR spectra; Molecular structure; Thio and selenoanalogs

Indexed keywords

EID: 0344043395 PISSN: 00222860 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-2860(97)00125-7 Document Type: Article

Times cited : (91)

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