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- Q80922874 description "artículu científicu espublizáu en payares de 2004" @default.
- Q80922874 description "scientific article published on 01 November 2004" @default.
- Q80922874 description "wetenschappelijk artikel" @default.
- Q80922874 description "наукова стаття, опублікована в листопаді 2004" @default.
- Q80922874 name "Potential energy surfaces and dynamics of Ni2+ ion aqueous solution: molecular dynamics simulation of the electronic absorption spectrum" @default.
- Q80922874 name "Potential energy surfaces and dynamics of Ni2+ ion aqueous solution: molecular dynamics simulation of the electronic absorption spectrum" @default.
- Q80922874 type Item @default.
- Q80922874 label "Potential energy surfaces and dynamics of Ni2+ ion aqueous solution: molecular dynamics simulation of the electronic absorption spectrum" @default.
- Q80922874 label "Potential energy surfaces and dynamics of Ni2+ ion aqueous solution: molecular dynamics simulation of the electronic absorption spectrum" @default.
- Q80922874 prefLabel "Potential energy surfaces and dynamics of Ni2+ ion aqueous solution: molecular dynamics simulation of the electronic absorption spectrum" @default.
- Q80922874 prefLabel "Potential energy surfaces and dynamics of Ni2+ ion aqueous solution: molecular dynamics simulation of the electronic absorption spectrum" @default.
- Q80922874 P1433 Q80922874-97065B11-A93E-49E7-9D52-646E927629A3 @default.
- Q80922874 P1476 Q80922874-82C8F211-AB85-48A1-BB49-9E99BC03076C @default.
- Q80922874 P2093 Q80922874-5BF26523-2570-4389-8A96-DCED28270242 @default.
- Q80922874 P2093 Q80922874-7D0A1990-7343-4DB7-923F-B32E49C0FB49 @default.
- Q80922874 P2093 Q80922874-F735D387-3A35-40BF-B757-7EC5445ACF62 @default.
- Q80922874 P304 Q80922874-CC39C6C4-4AF8-4C1F-B9DA-08A56D34419D @default.
- Q80922874 P31 Q80922874-9DCC028A-FE25-4ED3-8090-9DD3BFD5CD7D @default.
- Q80922874 P356 Q80922874-25BF4A70-F8AA-4120-A6E3-2B040E2CB201 @default.
- Q80922874 P433 Q80922874-B93A5376-B153-4E94-9E7C-57D486840FAA @default.
- Q80922874 P478 Q80922874-B6B4154C-090D-4E8F-A8AA-DAB57687F701 @default.
- Q80922874 P577 Q80922874-4835B4E7-306D-457C-953B-79FD33087045 @default.
- Q80922874 P698 Q80922874-0020DF4D-5949-4316-85D8-34A1F1BC19E0 @default.
- Q80922874 P921 Q80922874-3BD4BEF1-192D-4657-B83E-90878E116C48 @default.
- Q80922874 P356 1.1788654 @default.
- Q80922874 P698 15511168 @default.
- Q80922874 P1433 Q900472 @default.
- Q80922874 P1476 "Potential energy surfaces and dynamics of Ni2+ ion aqueous solution: molecular dynamics simulation of the electronic absorption spectrum" @default.
- Q80922874 P2093 "Akihiro Morita" @default.
- Q80922874 P2093 "Satoru Iuchi" @default.
- Q80922874 P2093 "Shigeki Kato" @default.
- Q80922874 P304 "8446-8457" @default.
- Q80922874 P31 Q13442814 @default.
- Q80922874 P356 "10.1063/1.1788654" @default.
- Q80922874 P433 "17" @default.
- Q80922874 P478 "121" @default.
- Q80922874 P577 "2004-11-01T00:00:00Z" @default.
- Q80922874 P698 "15511168" @default.
- Q80922874 P921 Q155640 @default.