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- Q81162065 description "artículu científicu espublizáu n'avientu de 2004" @default.
- Q81162065 description "scientific article published on 01 December 2004" @default.
- Q81162065 description "wetenschappelijk artikel" @default.
- Q81162065 description "наукова стаття, опублікована в грудні 2004" @default.
- Q81162065 name "An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2Pi electronic state of CCCH" @default.
- Q81162065 name "An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2Pi electronic state of CCCH" @default.
- Q81162065 type Item @default.
- Q81162065 label "An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2Pi electronic state of CCCH" @default.
- Q81162065 label "An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2Pi electronic state of CCCH" @default.
- Q81162065 prefLabel "An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2Pi electronic state of CCCH" @default.
- Q81162065 prefLabel "An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2Pi electronic state of CCCH" @default.
- Q81162065 P1433 Q81162065-E6DBAD97-449D-49C1-84F3-F459996EE65A @default.
- Q81162065 P1476 Q81162065-2BAB1A22-BCED-4826-B317-13411BA88346 @default.
- Q81162065 P2093 Q81162065-2D7773CC-653E-424C-9A45-9AB0DEB719FD @default.
- Q81162065 P2093 Q81162065-3EE08D43-66E5-4D9D-9D33-CB8BFFBA399A @default.
- Q81162065 P2093 Q81162065-E667BAF9-C3B9-4E1A-9C20-2B6848F5105E @default.
- Q81162065 P304 Q81162065-FD639D0A-2A6E-4676-A13E-1CA00C8F2C4A @default.
- Q81162065 P31 Q81162065-7BA4FBAD-0C37-42C4-9AF9-CF927DC12686 @default.
- Q81162065 P356 Q81162065-87C19D9E-5CFE-4150-BC93-056B6A12E95D @default.
- Q81162065 P433 Q81162065-CAAAE7AF-B2DE-4B83-9CAF-E5523162F5F9 @default.
- Q81162065 P478 Q81162065-97E7BB15-7774-451D-B92D-A63263E30FCB @default.
- Q81162065 P577 Q81162065-41C6C749-8C82-4E0B-A17C-3223C047B66D @default.
- Q81162065 P698 Q81162065-BC637E6D-F7B3-4720-B917-B15EFC1F110C @default.
- Q81162065 P356 1.1818680 @default.
- Q81162065 P698 15606255 @default.
- Q81162065 P1433 Q900472 @default.
- Q81162065 P1476 "An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2Pi electronic state of CCCH" @default.
- Q81162065 P2093 "Bernd Engels" @default.
- Q81162065 P2093 "Milena Mladenović" @default.
- Q81162065 P2093 "Miljenko Perić" @default.
- Q81162065 P304 "12361-12370" @default.
- Q81162065 P31 Q13442814 @default.
- Q81162065 P356 "10.1063/1.1818680" @default.
- Q81162065 P433 "24" @default.
- Q81162065 P478 "121" @default.
- Q81162065 P577 "2004-12-01T00:00:00Z" @default.
- Q81162065 P698 "15606255" @default.