Details
Originalsprache | Englisch |
---|---|
Seiten (von - bis) | 155-158 |
Seitenumfang | 4 |
Fachzeitschrift | Chemical physics letters |
Jahrgang | 196 |
Ausgabenummer | 1-2 |
Publikationsstatus | Veröffentlicht - 7 Aug. 1992 |
Abstract
Accurate quadrupole coupling constants have been determined from the hyperfine splittings of the JKΓ=20B1←11B2 and 20E1+1←11E1 - 1 transitions (Γ being a symmetry label) in the ground state of methyl amine, CH3NH2, recorded with a microwave Fourier transform molecular beam spectrometer. These constants, combined with the data for CD3NH2 and CD3ND2, have been used for the calculation of the diagonal quadrupole coupling tensor.
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in: Chemical physics letters, Jahrgang 196, Nr. 1-2, 07.08.1992, S. 155-158.
Publikation: Beitrag in Fachzeitschrift › Artikel › Forschung › Peer-Review
}
TY - JOUR
T1 - The quadrupole coupling tensor of methyl amine
AU - Krȩglewski, Marek
AU - Stahl, Wolfgang
AU - Grabow, Jens Uwe
AU - Wlodarczak, Georges
PY - 1992/8/7
Y1 - 1992/8/7
N2 - Accurate quadrupole coupling constants have been determined from the hyperfine splittings of the JKΓ=20B1←11B2 and 20E1+1←11E1 - 1 transitions (Γ being a symmetry label) in the ground state of methyl amine, CH3NH2, recorded with a microwave Fourier transform molecular beam spectrometer. These constants, combined with the data for CD3NH2 and CD3ND2, have been used for the calculation of the diagonal quadrupole coupling tensor.
AB - Accurate quadrupole coupling constants have been determined from the hyperfine splittings of the JKΓ=20B1←11B2 and 20E1+1←11E1 - 1 transitions (Γ being a symmetry label) in the ground state of methyl amine, CH3NH2, recorded with a microwave Fourier transform molecular beam spectrometer. These constants, combined with the data for CD3NH2 and CD3ND2, have been used for the calculation of the diagonal quadrupole coupling tensor.
UR - http://www.scopus.com/inward/record.url?scp=10844253430&partnerID=8YFLogxK
U2 - 10.1016/0009-2614(92)85946-8
DO - 10.1016/0009-2614(92)85946-8
M3 - Article
AN - SCOPUS:10844253430
VL - 196
SP - 155
EP - 158
JO - Chemical physics letters
JF - Chemical physics letters
SN - 0009-2614
IS - 1-2
ER -