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- Q81267570 description "artículu científicu espublizáu en mayu de 2008" @default.
- Q81267570 description "scientific article published on 14 May 2008" @default.
- Q81267570 description "wetenschappelijk artikel" @default.
- Q81267570 description "наукова стаття, опублікована в травні 2008" @default.
- Q81267570 name "Structure and heats of formation of iodine fluorides and the respective closed-shell ions from CCSD(T) electronic structure calculations and reliable prediction of the steric activity of the free-valence electron pair in ClF6-, BrF6-, and IF6-" @default.
- Q81267570 name "Structure and heats of formation of iodine fluorides and the respective closed-shell ions from CCSD(T) electronic structure calculations and reliable prediction of the steric activity of the free-valence electron pair in ClF6-, BrF6-, and IF6-" @default.
- Q81267570 type Item @default.
- Q81267570 label "Structure and heats of formation of iodine fluorides and the respective closed-shell ions from CCSD(T) electronic structure calculations and reliable prediction of the steric activity of the free-valence electron pair in ClF6-, BrF6-, and IF6-" @default.
- Q81267570 label "Structure and heats of formation of iodine fluorides and the respective closed-shell ions from CCSD(T) electronic structure calculations and reliable prediction of the steric activity of the free-valence electron pair in ClF6-, BrF6-, and IF6-" @default.
- Q81267570 prefLabel "Structure and heats of formation of iodine fluorides and the respective closed-shell ions from CCSD(T) electronic structure calculations and reliable prediction of the steric activity of the free-valence electron pair in ClF6-, BrF6-, and IF6-" @default.
- Q81267570 prefLabel "Structure and heats of formation of iodine fluorides and the respective closed-shell ions from CCSD(T) electronic structure calculations and reliable prediction of the steric activity of the free-valence electron pair in ClF6-, BrF6-, and IF6-" @default.
- Q81267570 P1433 Q81267570-98B093E5-9D1C-4F96-9ACB-A37949325D22 @default.
- Q81267570 P1476 Q81267570-FC6CC1C0-764B-45E4-A62E-6D556467CA86 @default.
- Q81267570 P2093 Q81267570-39B72359-5759-4485-AE87-27B51828F0A1 @default.
- Q81267570 P2093 Q81267570-658961B4-862B-48F6-BB52-C6E33996E61D @default.
- Q81267570 P2093 Q81267570-C90626CB-C00F-454B-99B0-34632EEE0586 @default.
- Q81267570 P2093 Q81267570-DDCA7940-9180-4019-A4DD-585DC062E3A4 @default.
- Q81267570 P304 Q81267570-D0F58EB1-499A-442A-96C2-30D1C56AB76E @default.
- Q81267570 P31 Q81267570-D04340D6-A956-4155-A8A8-A9D25655070F @default.
- Q81267570 P356 Q81267570-B9FAF1D5-76DA-4259-8434-401E021C2A34 @default.
- Q81267570 P433 Q81267570-38D250FD-719F-4C32-BAE0-9E528E941AA7 @default.
- Q81267570 P478 Q81267570-A400B49F-0080-41C9-B083-4CB5DD7B2827 @default.
- Q81267570 P577 Q81267570-D04846B2-A4FF-434A-9DF6-0A9EF21B692B @default.
- Q81267570 P698 Q81267570-658BAAE2-A509-4C3F-810E-D33C140FAF41 @default.
- Q81267570 P921 Q81267570-C8258C8B-AD5F-45DB-80BF-18BB34B0DC2B @default.
- Q81267570 P356 IC800021H @default.
- Q81267570 P698 18476690 @default.
- Q81267570 P1433 Q902828 @default.
- Q81267570 P1476 "Structure and heats of formation of iodine fluorides and the respective closed-shell ions from CCSD(T) electronic structure calculations and reliable prediction of the steric activity of the free-valence electron pair in ClF6-, BrF6-, and IF6-" @default.
- Q81267570 P2093 "Daniel J Grant" @default.
- Q81267570 P2093 "David A Dixon" @default.
- Q81267570 P2093 "Karl O Christe" @default.
- Q81267570 P2093 "Kirk A Peterson" @default.
- Q81267570 P304 "5485-5494" @default.
- Q81267570 P31 Q13442814 @default.
- Q81267570 P356 "10.1021/IC800021H" @default.
- Q81267570 P433 "12" @default.
- Q81267570 P478 "47" @default.
- Q81267570 P577 "2008-05-14T00:00:00Z" @default.
- Q81267570 P698 "18476690" @default.
- Q81267570 P921 Q28196266 @default.