Zobrazeno 1 - 10 of 52 pro vyhledávání: '"L. Van Den Enden"'
1
Akademický článek
Ocean acidification changes the structure of an Antarctic coastal protistan community
Autor: A. M. Hancock, A. T. Davidson, J. McKinlay, A. McMinn, K. G. Schulz, R. L. van den Enden
Publikováno v: Biogeosciences, Vol 15, Pp 2393-2410 (2018)
Antarctic near-shore waters are amongst the most sensitive in the world to ocean acidification. Microbes occupying these waters are critical drivers of ecosystem productivity, elemental cycling and ocean biogeochemistry, yet little is known about
Externí odkaz: https://doaj.org/article/387dec57d34846c2b0800e19e70959c7
Zobrazit plný text záznamu
2
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
3
Akademický článek
Tento výsledek nelze pro nepřihlášené uživatele zobrazit.
K zobrazení výsledku je třeba se přihlásit.
4
The molecular orbital constrained electron diffraction (moced) structural model of quadricyclane determined by electron diffraction combined with ab initio calculations of potential and geometrical parameters
Autor: L. Schäfer, L. Van Den Enden, Herman J. Geise, L. Doms, C. Van Alsenoy
Publikováno v: Journal of Molecular Structure. 129:299-314
The gas electron diffraction (GED) data of quadicyclane (previously recorded by the University of Tokyo group) were reinvestigated using constraints taken from ab inito (4–21G) gradient geometry and force field calculations. It was the purpose of t
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9d96ceda8f8a6139ca1f3a9b7e9b7e3a
https://doi.org/10.1016/0022-2860(85)80173-3
Zobrazit plný text záznamu
6
Structure determination of propanal by joint analysis of gas electron diffraction, microwave and infrared spectroscopy, including constraints and a valence force field from geometry relaxed ab-initio calculations
Autor: L. Van Den Enden, Herman J. Geise, P. Van Nuffel, C. Van Alsenoy
Publikováno v: Journal of Molecular Structure. 116:99-118
The structure and conformational equilibrium of CH 3 -SYN and CH 3 -SKEW conformers of propanal were studied by joint analysis of gas electron diffraction, microwave and infrared data, including constraints obtained after ab-initio relaxations (4-21G
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::59eccf38e6937f47eca68a08254e2ffc
https://doi.org/10.1016/0022-2860(84)80187-8
Zobrazit plný text záznamu
7
The molecular structure of gaseous allyl alcohol determined from electron diffraction, microwave, infrared and geometry-relaxed ab-initio data
Autor: W. Pyckhout, F. Vanhouteghem, L. Van Den Enden, C. Van Alsenoy, H. J. Geise
Publikováno v: Journal of Molecular Structure. 140:33-48
The structure of allyl alcohol was determined in the gas phase from electron diffraction, microwave and infrared data in combination with constraints obtained from ab-initio calculations (4-21G basis set). At 300 K the rotamer composition consists of
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::87ff73b74300e8425eb52c3896f02121
https://doi.org/10.1016/0022-2860(86)80144-2
Zobrazit plný text záznamu
8
The molecular structures of cis-3-hexene and trans-3-hexene in the gas phase by electron diffraction and molecular mechanical calculations
Autor: D. Van Hemelrijk, L. Van Den Enden, Herman J. Geise
Publikováno v: Journal of Molecular Structure. 74:123-135
The molecular structures of cis -3-hexene and of trans -3-hexene in the gas phase have been determined by electron diffraction combined with molecular mechanical calculations. For cis -3-hexene the data indicate the presence of the (+ac, +ac) and the
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2d7888d9684ec7c742b7abd25f912d17
https://doi.org/10.1016/0022-2860(81)80013-0
Zobrazit plný text záznamu
9
A gas electron diffraction and ab initio quantum-mechanical investigation into the molecular structure of tricyclo-(3.1.002,4)-hexane
Autor: L. Van Den Enden, Herman J. Geise, H. P. Figeys, C. Van Alsenoy, Paul Geerlings
Publikováno v: Journal of Molecular Structure. 33:69-77
The structure of tricyclo-(3.1.00 2,4 )exane has been determined by gas phase electron diffraction. The molecule has an inversion centre. The mean carbon—carbon bond length, averaged over both three- and four-membered rings is 1.508 A. A model with
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::3821011e3737798a048ca60d71bc8601
https://doi.org/10.1016/0022-2860(76)80146-9
Zobrazit plný text záznamu
10
Ab-initio studies of structural features not easily amenable to experiment: 10. Correlation between thermal reactivity and equilibrium structure of tricyclo [3.1.0.02,4] hexane
Autor: L. Van Den Enden, J. N. Scarsdale, Herman J. Geise, Lothar Schäfer, C. Van Alsenoy
Publikováno v: Tetrahedron Letters. 22:147-150
The equilibrium structure of tricyclo [3.1.0.0 2,4 ] hexane is computed by ab-initio methods in the 4-21G basis set with complete geometry relaxation. A correlation with thermal reactivity and with effects found in 13 C-nmr is discussed.
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::36cc50884ff87e703b918a3adbfb6d9e
https://doi.org/10.1016/0040-4039(81)80172-4
Zobrazit plný text záznamu

Vyhledávací nástroje:

Upřesnit hledání

Omezení vyhledávání
Plný text Recenzováno Digitální knihovna AV ČR
Zdroje