Výsledky vyhledávání - "intermolecular effects"

Spectroscopic Investigations of Intermolecular Effects in the KATRIN Tritium Source Loop

Autor: Krasch, Bennet

The Karlsruhe Tritium Neutrino (KATRIN) experiment aims to measure the effective electron anti-neutrino mass with sensitivity of $m(\nu_\mathrm{e})=0.2$ eV (90% C.L.) by investigating the shape of the energy spectrum of the electrons released during

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::68990bf707f265732fde3cfed06b4394

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The Structural Details of Aspirin Molecules and Crystals

Autor: Christina Zalaru, Snezana D. Zaric, Marilena Ferbinteanu, Ana Maria Toader

Publikováno v: Current Medicinal Chemistry

We revisit, in the key of structural chemistry, one of the most known and important drugs: the aspirin. Although apparently simple, the factors determining the molecular structure and supramolecular association in crystals are not trivial. We address

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::608b504101ed73c4306d5969fe95a629
https://pubmed.ncbi.nlm.nih.gov/30381068

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15N Chemical Shifts in Energetic Materials: CP/MAS and ab Initio Studies of Aminonitropyridines, Aminonitropyrimidines, and Their N-Oxides

Autor: William S. Wilson, Julio C. Facelli, Lawrence H. Merwin, Karen L. Anderson

Publikováno v: International Journal of Molecular Sciences
Volume 3
Issue 8
Pages 858-872
International Journal of Molecular Sciences, Vol 3, Iss 8, Pp 858-872 (2002)

Solid state 15N NMR chemical shift measurements have been performed on a series of nitro- and amino-substituted nitrogen-containing heterocycles that are of interest as potential new insensitive explosives. Due to low solubilities, many of these comp

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12f671b6ea43db2da81a5ed6c1f99f32
https://doi.org/10.3390/i3080858

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Analysis of the orientational order effect on n-alkanes: Evidences on experimental response functions and description using Monte Carlo molecular simulation

Autor: G. De Ferron, Frédéric Plantier, Manuel M. Piñeiro, David Bessieres

Publikováno v: Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2010, 133 (7), pp.Article number 074507. ⟨10.1063/1.3472283⟩

Short-range correlations of the molecular orientations in liquid n-alkanes have been extensively studied from depolarized Rayleigh scattering and thermodynamic measurements. These correlations between segments induce structural anisotropy in the flui

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::95e2219582d82c6adb3ee839c2c6b175
https://hal.archives-ouvertes.fr/hal-00706015

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