Zobrazeno 1 - 10 of 14 pro vyhledávání: '"Rune Fossheim"'
2
A semi-empirical quantum chemical study (PM3) of structure–reactivity relationships for mono- and binuclear bismuthines
Autor: Rune Fossheim
Publikováno v: Inorganica Chimica Acta. 284:167-174
The semi-empirical method PM3 has been used to investigate structure–reactivity relationships for a series of mononuclear (I: BiR3; R = –H(1), –Me(2), –t-Bu(3), –Vinyl(4), –Phenyl(5), –SiMe3(6), –OMe(7), –SMe(8)) and binuclear (II
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::967ec18719a0adb33e8c1e7c2aa39c8f
https://doi.org/10.1016/s0020-1693(98)00281-3
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4
Molecular modelling of tetrahydroxymethyl-substituted DOTA derivatives and their Gd(III) ion complexes
Autor: Svein G. Dahl, Harald Dugstad, Rune Fossheim
Publikováno v: European Journal of Medicinal Chemistry. 30:539-546
Summary Molecular mechanics calculations and molecular dynamics simulations were used to examine the molecular structures and stabilities of the four isomers (RRRR, RRRS, RRSS and RSRS) of DOTA-THM (1,4,7,10-tetraaza-2,5,8, 11-tetrahydroxymethyl-cycl
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4ab08c700bdbbce45c9461eedaec709d
https://doi.org/10.1016/0223-5234(96)88267-5
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7
Molecular structure, dynamics and stabilities of di-gadolinium aminopolycarboxylate complexes
Autor: Svein G. Dahl, Rune Fossheim, Harald Dugstad
Publikováno v: European Journal of Medicinal Chemistry. 26:299-304
The molecular structures, energies and dynamics of 2,3,5,6-tetrakis[N,N-bis(carboxymethyl)aminomethyl]piperazine-N,N′-diacetic acid (DIMER A), 1,5-bis[1,1,4-tris(carboxymethyl)-1,4-diazabutyl]-2,4-bis[[N,N-bis(carboxymethyl)]amino]cyclohexane (DIME
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::6cadc6d39e6a63c73b14bdb851229b73
https://doi.org/10.1016/0223-5234(91)90062-r
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8
Structure-stability relationships of gadolinium(III) ion complexes for magnetic resonance imaging
Autor: Svein G. Dahl, Harald Dugstad, Rune Fossheim
Publikováno v: Journal of Medicinal Chemistry. 34:819-826
Molecular mechanical calculations and molecular dynamics simulations, based on the AMBER force field, were used to examine the molecular structures and stabilities of nine multidentate ligands and their Gd(III) ion complexes. The magnitude of various
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d433852d9593374c790aeb205bfa71f
https://doi.org/10.1021/jm00106a050
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