Details
Originalsprache | Englisch |
---|---|
Seiten (von - bis) | 3840-3844 |
Seitenumfang | 5 |
Fachzeitschrift | Angewandte Chemie - International Edition |
Jahrgang | 44 |
Ausgabenummer | 25 |
Frühes Online-Datum | 2 Mai 2005 |
Publikationsstatus | Veröffentlicht - 10 Juni 2005 |
Abstract
A preferred conformation of the internally highly dynamic fluoromethane-trifluoromethane molecular complex results from the stabilization of the two subunits by three weak CH⋯F hydrogen bonds and electrostatic dipole-dipole interactions (see picture). The two subunits are not rigidly locked, but exhibit large amplitude motions by almost freely spinning around their symmetry axes as shown. (Chemical Equation Presented)
ASJC Scopus Sachgebiete
- Chemische Verfahrenstechnik (insg.)
- Katalyse
- Chemie (insg.)
- Allgemeine Chemie
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in: Angewandte Chemie - International Edition, Jahrgang 44, Nr. 25, 10.06.2005, S. 3840-3844.
Publikation: Beitrag in Fachzeitschrift › Artikel › Forschung › Peer-Review
}
TY - JOUR
T1 - Weak CH⋯F bridges and internal dynamics in the CH 3F·CHF3 molecular complex
AU - Caminati, Walther
AU - López, Juan C.
AU - Alonso, José L.
AU - Grabow, Jens Uwe
PY - 2005/6/10
Y1 - 2005/6/10
N2 - A preferred conformation of the internally highly dynamic fluoromethane-trifluoromethane molecular complex results from the stabilization of the two subunits by three weak CH⋯F hydrogen bonds and electrostatic dipole-dipole interactions (see picture). The two subunits are not rigidly locked, but exhibit large amplitude motions by almost freely spinning around their symmetry axes as shown. (Chemical Equation Presented)
AB - A preferred conformation of the internally highly dynamic fluoromethane-trifluoromethane molecular complex results from the stabilization of the two subunits by three weak CH⋯F hydrogen bonds and electrostatic dipole-dipole interactions (see picture). The two subunits are not rigidly locked, but exhibit large amplitude motions by almost freely spinning around their symmetry axes as shown. (Chemical Equation Presented)
KW - Halomethanes
KW - Hydrogen bonds
KW - Molecular complexes
KW - Molecular dynamics
KW - Rotational spectroscopy
UR - http://www.scopus.com/inward/record.url?scp=21244482584&partnerID=8YFLogxK
U2 - 10.1002/anie.200500775
DO - 10.1002/anie.200500775
M3 - Article
AN - SCOPUS:21244482584
VL - 44
SP - 3840
EP - 3844
JO - Angewandte Chemie - International Edition
JF - Angewandte Chemie - International Edition
SN - 1433-7851
IS - 25
ER -