Reanalysis of the Nuclear Quadrupole Coupling in the Rotational Spectrum of N-Methylpyrrole
Author:
Affiliation:
1. Laboratorium für Physikalische Chemie, Eidgenössische Technische Hochschule, ETH-Zentrum, CH -8092 Zürich, Switzerland
Abstract
Publisher
Walter de Gruyter GmbH
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics
Link
https://www.degruyter.com/document/doi/10.1515/zna-1994-1112/pdf
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1. The Calculation of Electric Field Gradients byab initioMethods, and Their Relationship to Experimental Nuclear Quadrupole Coupling Constants;Encyclopedia of Computational Chemistry;2005-07-15
2. Internal rotation of the methyl group in the S0 and S1 (3s Rydberg) electronic states of N-methylpyrrole;Chemical Physics Letters;2002-02
3. An appreciation of Alfred Bauder;Journal of Molecular Structure;2001-12
4. 2.7.4.3 References for 2.7.4.2;Dipole Moments, Quadrupole Coupling Constants, Hindered Rotation and Magnetic Interaction Constants of Diamagnetic Molecules
5. No. 144 C3H5NO2 - No. 229 ClFH2S;Dipole Moments, Quadrupole Coupling Constants, Hindered Rotation and Magnetic Interaction Constants of Diamagnetic Molecules
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