The very low methyl group V3 barrier of cis N-methylformamide: A-E doubling from the free jet rotational spectrum (English)
- New search for: Fantoni, Adolfo C.
- New search for: Fantoni, Adolfo C.
- New search for: Caminati, Walther
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In:
Journal of molecular structure
;
612
, 2
; 305-308
;
2002
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ISSN:
- Article (Journal) / Print
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Title:The very low methyl group V3 barrier of cis N-methylformamide: A-E doubling from the free jet rotational spectrum
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Contributors:
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Published in:Journal of molecular structure ; 612, 2 ; 305-308
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Publisher:
- New search for: Elsevier
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Place of publication:Amsterdam
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Publication date:2002
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ISSN:
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ZDBID:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
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- New search for: 535/3615
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Keywords:
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Source:
Table of contents – Volume 612, Issue 2
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 79
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Biography: Professor Dr Paolo Favero (1926-)Caminati, W. et al. | 2002
- 81
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Professor Dr Helmut Dreizler (1929-)Alonso, José L. et al. | 2002
- 83
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Bridgehead distortion at the C1 position of 1-fluoroadamantane revealed by rotational spectroscopy and ab initio calculationsLegon, A.C. et al. | 2002
- 93
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Physical behavior, symmetry classification and quantum numbers of vibrational-torsional states in ethane-like moleculesLattanzi, F. et al. | 2002
- 103
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Microwave spectrum and quadrupole coupling constants of 13CF3BrChakrabarti, S. et al. | 2002
- 109
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The microwave spectrum and structure of KrAgFWalker, Nicholas R. et al. | 2002
- 117
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Internal rotation dependent quadrupole hyperfine splittings of rotational transitions of N-methylpyrroleMakarewicz, J. et al. | 2002
- 125
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Jet-cooled rotational spectrum of laser-ablated 1,3,5-trithianeAntolinez, Sonia et al. | 2002
- 133
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Microwave, millimeter-wave, and high-resolution FTIR study of SO2F2: the n3, n7, n9 triad at 550cm-1Bürger, H. et al. | 2002
- 143
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Microwave spectrum, molecular structure, barrier to internal rotation of methyl group, and ab initio MO calculation of 1-chloro-2-nitrosopropene, syn-ClCH=C(CH3)-N=OSakaizumi, Takeshi et al. | 2002
- 155
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Microwave spectra, structures, and nuclear quadrupole coupling constants of bromofluoroethenes: BrFC=CH2, cis-BrHC=CHF and trans-BrHC=CHFShimada, Jun et al. | 2002
- 167
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Microwave spectrum and quadrupole coupling constant of 2,3-difluorobenzonitrileOnda, Masao et al. | 2002
- 171
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Molecular structure of 1,3-dichloropropanone by gas-phase electron diffraction combined with ab initio calculationsKuze, Nobuhiko et al. | 2002
- 181
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The molecular structure of 1,1-dicyanocyclopentane from gas electron diffraction data and ab initio calculationsDakkouri, Marwan et al. | 2002
- 199
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Detection and analysis of a new conformational isomer of propan-1,2-diol by Fourier transform microwave spectroscopyLockley, Thomas J.L. et al. | 2002
- 207
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Detection of the bending vibration of the CO-orthoN2 complexSurin, L.A. et al. | 2002
- 213
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Diode laser spectrum and rovibrational study of the n6 fundamental of vinyl bromidePietropolli Charmet, A. et al. | 2002
- 223
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Spectroscopic and ab initio structure of the heterocyclic ring tetrahydrothiophen-3-oneTorok, Charles R. et al. | 2002
- 231
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Molecular beam Fourier transform microwave spectra of (chloromethyl)cyclopropane and (chloromethyl)oxiraneHeineking, N. et al. | 2002
- 245
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Micelle effects on multistate-multifunctional systems based on photochromic flavylium compounds. The case of luteolinidinMelo, Maria Jo~ao et al. | 2002
- 255
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A molecular-beam Fourier transform microwave study of difluoromethane dimerBlanco, Susana et al. | 2002
- 261
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Rotational spectrum and structure of the (OCS)2-C2H4 trimer: example of a polar OCS dimerPeebles, Rebecca A. et al. | 2002
- 277
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Computational electrochemistry. Ab initio calculation of solvent effect in the multiple electroreduction of polypyridinic compoundsFontanesi, Claudio et al. | 2002
- 287
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Investigation of the quadrupole coupling hyperfine structure due to two nuclei by molecular beam Fourier transform microwave spectroscopy: spectra of dichlorofluoromethane and pyridazineLopez, Juan C. et al. | 2002
- 305
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The very low methyl group V3 barrier of cis N-methylformamide: A-E doubling from the free jet rotational spectrumFantoni, Adolfo C. et al. | 2002
- 309
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The most stable conformer of the propylene oxide-argon complexBlanco, Susana et al. | 2002
- 315
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The microwave Stark and Fourier transform spectra, structure and quadrupole coupling constants of 1,2-dicyanocyclobutenePetitprez, D. et al. | 2002
- 325
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Time-resolved rotational spectroscopy of para-difluorobenzene.ArWeichert, A. et al. | 2002
- 339
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Conformational equilibria in EE-2,6-di-(2-(furan-2-yl)vinyl)pyridine controlled by intramolecular hydrogen-type bondsSpalletti, A. et al. | 2002
- 349
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The microwave spectrum of 2-methylthiazole: methyl internal rotation and 14N nuclear quadrupole couplingGrabow, J.-U. et al. | 2002
- 357
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The internal rotation and inversion pathways of the NH2 group in equatorial amino cyclobutaneFavero, Laura B. et al. | 2002
- 369
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Spherical mirror multipass system for FTIR jet spectroscopy: application to the rovibrationally resolved spectrum of OC5OPetry, Ralf et al. | 2002
- 383
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Torsional potential energy surfaces and vibrational levels in trans StilbeneOrlandi, Giorgio et al. | 2002
- 393
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An investigation of the quadrupole coupling of two N nuclei in the complex pyrimidine-Ar by molecular beam Fourier transform microwave spectroscopyMaris, A. et al. | 2002
- 401
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The 1,2,4-triazine 14N quadrupole coupling constants, as derived from a joint study by microwave spectroscopy and ab initio calculations at the equilibrium geometryPalmer, Michael H. et al. | 2002
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Subject Index| 2002
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Author Index| 2002
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Volume Contents| 2002