User menu

2-methyl furan: An experimental study of the excited electronic levels by electron energy loss spectroscopy, vacuum ultraviolet photoabsorption, and photoelectron spectroscopy

Bibliographic reference Giuliani, A ; Delwiche, J ; Hoffmann, SV ; Limao-Vieira, P ; Mason, NJ ; et. al. 2-methyl furan: An experimental study of the excited electronic levels by electron energy loss spectroscopy, vacuum ultraviolet photoabsorption, and photoelectron spectroscopy. In: Journal of Chemical Physics, Vol. 119, no. 7, p. 3670-3680 (2003)
Permanent URL
  1. Giuliani A., Hubin-Franskin M.-J., Lowest energy triplet states of furan, studied by high resolution electron energy loss spectroscopy, 10.1016/s1387-3806(00)00318-3
  2. Giuliani A, Hubin-Franskin M.-J, Spectroscopic study of the lowest energy triplet states of 2-methyl furan, 10.1016/s0009-2614(01)01082-x
  3. Oliver Kappe C., Shaun Murphree S., Padwa Albert, Synthetic applications of furan Diels-Alder chemistry, 10.1016/s0040-4020(97)00747-3
  4. Glenis S., Benz M., LeGoff E., Schindler J. L., Kannewurf C. R., Kanatzidis M. G., Polyfuran: a new synthetic approach and electronic properties, 10.1021/ja00079a035
  5. Mortensen Deborah S., Rodriguez Alice L., Carlson Kathryn E., Sun Jun, Katzenellenbogen Benita S., Katzenellenbogen John A., Synthesis and Biological Evaluation of a Novel Series of Furans:  Ligands Selective for Estrogen Receptor α, 10.1021/jm010211u
  6. Chang Feng-Hsiang, Lin Ta-Chang, Huang Chao-I, Chao How-Ran, Chang Tsu-Yen, Lu Chung-Shin, Emission characteristics of VOCs from athletic tracks, 10.1016/s0304-3894(99)00154-5
  7. Lee J. H., Tang I. N., Absolute rate constants for the hydroxyl radical reactions with ethane, furan, and thiophene at room temperature, 10.1063/1.444367
  8. Byrns Michael C., Predecki Daniel P., Peterson Lisa A., Characterization of Nucleoside Adducts ofcis-2-Butene-1,4-dial, a Reactive Metabolite of Furan, 10.1021/tx0101402
  9. Dalvie Deepak K., Kalgutkar Amit S., Khojasteh-Bakht S. Cyrus, Obach R. Scott, O'Donnell John P., Biotransformation Reactions of Five-Membered Aromatic Heterocyclic Rings, 10.1021/tx015574b
  10. Tuazon Ernesto C., Alvarado Alvaro, Aschmann Sara M., Atkinson Roger, Arey Janet, Products of the Gas-Phase Reactions of 1,3-Butadiene with OH and NO3Radicals, 10.1021/es990193u
  11. Ogata Teruhiko, Kozima Kunio, Microwave Spectrum, Barrier Height to Internal Rotation of Methyl Group, and Dipole Moment of 3-Methylfuran, 10.1246/bcsj.44.2344
  12. Norris Wilfred G., Krisher Lawrence C., Microwave Spectrum of 2‐Methylfuran, 10.1063/1.1671739
  13. John Ian G., Radom Leo, Conformations, stabilities, and charge distributions in 2- and 3-monosubstituted furans. An ab initio molecular orbital study, 10.1021/ja00481a001
  14. Green J.H.S., Harrison D.J., Spectroscopic and thermodynamic properties of furan derivatives—I. 2- and 2,5-substituted compounds, 10.1016/0584-8539(77)80081-0
  15. Rico M., Barrachina M., Orza J.M., Fundamental vibrations of furan and deuterated derivatives, 10.1016/0022-2852(67)90076-8
  16. Trofimov A. B., Köppel H., Schirmer J., Vibronic structure of the valence π-photoelectron bands in furan, pyrrole, and thiophene, 10.1063/1.476645
  17. Linda P., J. Chem Soc. B, 1971
  18. Fringuelli Francesco, Marino Gianlorenzo, Taticchi Aldo, Distefano Guiseppe, Colonna F. P., Pignataro Salvatore, Photoelectron spectra of the α-substituted derivatives of furan, thiophen, selenophen, and tellurophen. A comparative study of the molecular orbital energies, 10.1039/p29760000276
  19. Zykov B.G., Erchak N.P., Khvostenko V.I., Lukevits E., Matorykina V.F., Asfandiarov N.L., Photoelectron spectra of furylsilanes and their carbon analogs, 10.1016/s0022-328x(00)99225-8
  20. Kobayashi Tsunetoshi, Kubota Tanekazu, Ezumi Kiyoshi, Utsunomiya Chikatoshi, Photoelectron Angular Distribution Study of Some Isoxazoles Combined with Perturbation Theoretic Approach, 10.1246/bcsj.55.3915
  21. Veszprémi T., Nyulászi L., Nagy J., Ultraviolet photoelectron spectroscopy and quantum-mechanical study of alkyl- and trimethylsilyl-furanes, 10.1016/0022-328x(87)80019-0
  22. Nyulaszi L., Veszpremi T., Reffy J., Zsombok G., Cvita? T., Kova? B., Klasinc L., Mcglynn S. P., Photoelectron spectra of halogenofurans, 10.1002/qua.560400844
  23. Buss Sabine, Jug Karl, SINDO1 study of the photoisomerization of 2-methylfuran to 3-methylfuran, 10.1021/ja00238a010
  24. Eland J.H.D., Photoelectron spectra of conjugated hydrocarbons and heteromolecules, 10.1016/0020-7381(69)80044-6
  25. Serrano-Andres Luis, Merchan Manuela, Nebot-Gil Ignacio, Roos Bjoern O., Fulscher Markus, Theoretical study of the electronic spectra of cyclopentadiene, pyrrole, and furan, 10.1021/ja00067a038
  26. Palmer Michael H., Walker Isobel C., Ballard Charles C., Guest Martyn F., The electronic states of furan studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations, 10.1016/0301-0104(94)00386-o
  27. Trofimov A.B., Schirmer J., Polarization propagator study of electronic excitation in key heterocyclic molecules II. Furan, 10.1016/s0301-0104(97)00256-5
  28. Christiansen Ove, Jørgensen Poul, The Electronic Spectrum of Furan, 10.1021/ja973437o
  29. Burcl Rudolf, Amos Roger D., Handy Nicholas C., Study of excited states of furan and pyrrole by time-dependent density functional theory, 10.1016/s0009-2614(02)00122-7
  30. Modelli Alberto, Distefano Giuseppe, Jones Derek, Seconi Giancarlo, Effect of the group IV elements on the Π anion and cation states of thiophene and furan determined by means of ETS and UPS, 10.1016/0368-2048(83)85014-2
  31. Modelli A., Trends Chem. Phys., 6, 57 (1997)
  32. Nyulászi László, Near UV spectra of furan and its derivatives, 10.1016/0022-2860(92)87080-f
  33. Cooper C. D., Williamson A. D., Miller John C., Compton R. N., Resonantly enhanced multiphoton ionization of pyrrole, N‐methyl pyrrole, and furan, 10.1063/1.440358
  34. Roebber J.L., Gerrity D.P., Hemley R., Vaida V., Electronic spectrum of furan from 2200 to 1950 Å, 10.1016/0009-2614(80)80474-x
  35. Delwiche J., Natalis P., Momigny J., Collin J.E., On the photoelectron spectra of HBr and DBr, 10.1016/0368-2048(72)85012-6
  36. Motte-Tollet F, Delwiche J, Heinesch J, Hubin-Franskin M.-J, Gingell J.M, Jones N.C, Mason N.J, Marston G, On the high-resolution HeI photoelectron spectrum of Cl2O, 10.1016/s0009-2614(97)01407-3
  37. Motte‐Tollet F., Hubin‐Franskin M.‐J., Collin J. E., Vibrational excitation of methylamine by electron impact in the 4.5–30 eV energy range, 10.1063/1.463503
  38. Huebner Russell H., Celotta R. J., Mielczarek S. R., Kuyatt C. E., Electron energy loss spectroscopy of acetone vapor, 10.1063/1.1679894
  39. Doering J. P., McDiarmid Ruth, Electron impact study of the energy levels of trans‐1,3‐butadiene: II. Detailed analysis of valence and Rydberg transitions, 10.1063/1.440587
  40. Motte‐Tollet F., Messina D., Hubin‐Franskin M.‐J., Electronic and vibrational excitation of acrylonitrile by low and intermediate energy electrons, 10.1063/1.469625
  41. Sivia D. S., Carlile C. J., Molecular spectroscopy and Bayesian spectral analysis—how many lines are there?, 10.1063/1.462505
  42. Goddard W.A., Huestis D.L., Cartwright D.C., Trajmar S., Group theoretical selection rules for electron-impact spectroscopy, 10.1016/0009-2614(71)80499-2
  43. Bolovinos A., Philis J., Pantos E., Tsekeris P., Andritsopoulos G., The methylbenzenes vis‐a‐vis benzene. Comparison of their spectra in the Rydberg series region, 10.1063/1.442641