Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Simon Bolvig"'
Autor:
Andreas Aagaard Christensen, Beate Strandberg, Claus Beier, Dorthe Bodin Dresbøll, Frederik van der Bom, Henrik Hauggaard-Nielsen, Jørgen E. Olesen, Charlotte Jacobsen, Henrik Wenzel, Mette Lübeck, Simon Bolvig, Søren Krogh Jensen, Uffe Jørgensen, Anna Haldrup, Claus Aage Grøn Sørensen, Klaus G. Grunert, Nanna Viereck, Nils Heine Kristensen, Ulrik pagh Schultz Lundquist, Henrik Brinch-Pedersen, Kåre Lehmann Nielsen, Mogens Sandø Lund
This input paper provides inspirational and tangible paths for the European Commission with a view for the next strategic plan for Horizon Europe as well ad the 10th framework programme.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6d83846f7cc00f1f9d37f9828d91ecef
Publikováno v:
Journal of Molecular Structure. 749:155-168
A series of o-hydroxy acyl aromatics of the type 1,3-diacetyl-2,4,6-trihydroxybenzene (1), 6-methoxy-1,3-diacetyl-2,4-dihydroxy- (2), 2,4,6-trihydroxy-1,3,5-triacetylbenzene (3) and 1-acetyl-2-naphthol (4) have been investigated by means of single cr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3ede351401881cca28cf0e4f2ff3675f
https://doi.org/10.1016/j.molstruc.2005.03.034
https://doi.org/10.1016/j.molstruc.2005.03.034
Autor:
J. Nowicka-Scheibe, Wojciech Schilf, Jens Abildgaard, Eugeniusz Grech, J. Klimkiewicz, Valery A. Ozeryanskii, Mariusz Pietrzak, Simon Bolvig, Poul Erik Hansen, A.F Pozharski
Publikováno v:
Journal of Molecular Structure. 615:121-140
Deuterium isotope effects on 15N, 13C and 1H chemical shifts have been measured in the protonated forms of DMAN, 4-bromo, 4-picryl, 4-nitro and 2- and 2,7-chloro derivatives. Structures have been geometry optimised using BPW91/6-31(d)G density functi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9424938179f576cec484a845019cc9f5
https://doi.org/10.1016/s0022-2860(02)00216-8
https://doi.org/10.1016/s0022-2860(02)00216-8
Publikováno v:
Journal of Molecular Structure. 552:45-62
A chemical shift vs. temperature analysis of β-thioxoketones has been performed for the four β-thioxoketones, thioacetylacetone ( 1 ), benzoylthioacetone ( 2 ), thiobenzoylacetone ( 3 ) and monothiodibenzoylmethane ( 4 ), to test this method as a g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02a82139a7b47cf4b5402b6745de94dc
https://doi.org/10.1016/s0022-2860(00)00458-0
https://doi.org/10.1016/s0022-2860(00)00458-0
Autor:
Poul Erik Hansen, Simon Bolvig
Publikováno v:
Roskilde University
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6425bc1381a227b009dbd7df5b480067
https://doi.org/10.2174/1385272003376391
https://doi.org/10.2174/1385272003376391
Publikováno v:
Magnetic Resonance in Chemistry. 38:525-535
The primary deuterium and tritium isotope effects, δ(XH) − δ(XD/T), were measured for 55 compounds having one or more intramolecular hydrogen bonds. The primary isotope effects were measured at various temperatures. For compounds displaying tauto
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a8fc05fc20025d7953e9d4a30bc25b5
https://doi.org/10.1002/1097-458x(200007)38:7<525::aid-mrc663>3.0.co
https://doi.org/10.1002/1097-458x(200007)38:7<525::aid-mrc663>3.0.co
Publikováno v:
Journal of Molecular Structure. 509:171-181
Deuterium isotope effects on 17 O chemical shifts are studied in a series of intramolecularly hydrogen bonded o -hydroxy acyl aromatics and β-diketones. Geometries and chemical shifts are calculated using DFT ab initio methods. Relationships between
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e6f703863fc64f3b4de0bca5a4bf6679
https://doi.org/10.1016/s0022-2860(99)00219-7
https://doi.org/10.1016/s0022-2860(99)00219-7
Autor:
Piotr Krajewski, Lech Kozerski, Simon Bolvig, Brunon Kwiecień, Poul Erik Hansen, Robert Kaw cki, David W. Boykin
Publikováno v:
Magnetic Resonance in Chemistry. 36:921-928
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07d01471cf738a275341653f1c99bf0d
https://doi.org/10.1002/(sici)1097-458x(199812)36:12<921::aid-omr392>3.0.co
https://doi.org/10.1002/(sici)1097-458x(199812)36:12<921::aid-omr392>3.0.co
Publikováno v:
Journal of the American Chemical Society. 120:9063-9069
Deuterium isotope effects on chemical shifts, nΔC(OD),have been measured in a series of o-hydroxy acyl aromatics of the type 2-hydroxyacetophenone (1) and 1,3,5-triacetyl-2,4,6-trihydroxybenzene (3). 2ΔC(OD) increase as the number of neighboring hy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a0b2b51800dfcf6b67829b59793ce77
https://doi.org/10.1021/ja9809051
https://doi.org/10.1021/ja9809051
Publikováno v:
Magnetic Resonance in Chemistry. 36:S104-S110
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2bf068b94297893c7686c0873d236da
https://doi.org/10.1002/(sici)1097-458x(199806)36:133.0.co
https://doi.org/10.1002/(sici)1097-458x(199806)36:13