ExLibris header image
SFX Logo
Title: Do Möbius Silabenzene and Möbius Phosphabenzene Exist? Ab Initio MO and Density Functional Study of Electrocyclic Ring-Opening Reactions of Hetero-Dewar Benzenes Containing Silicon or Phosphorus
Source:

Organometallics [0276-7333] Jeevanandam, Jebakumar yr:2003


Collapse list of basic services Basic
Full text
Full text available via American Chemical Society Journals
GO
Document delivery
Request document via Library/Bibliothek GO
Users interested in this article also expressed an interest in the following:
1. Kudoh, S. "Dewar pyridine studied by matrix isolation infrared spectroscopy and DFT calculation." Journal of photochemistry and photobiology. A, Chemistry 123.1-3 (1999): 25-30. Link to Full Text for this item Link to SFX for this item
2. Duxbury, G. "Identification of molecular coincidences with the 337 μm HCN maser line." Journal of physics. B. Proceedings of the Physical Society. Atomic and molecular physics 3.1 (1970): 98-111. Link to SFX for this item
3. Mann, M. "Ab initio calculations on 1,2-dithiins and valence isomers." Journal of molecular structure. Theochem 331.1-2 (1995): 51-61. Link to Full Text for this item Link to SFX for this item
4. Buyl, F. "Matrix-Isolation FT-IR Studies and ab-initio Calculations of Hydrogen-Bonded Complexes of Molecules Modeling Cytosine or Isocytosine Tautomers. 3. Complexes of 4-Hydroxypyridine and 3-Hydroxypyridine with H2O in Ar Matrixes." The Journal of physical chemistry 98.5 (1995): 14967-1514. Link to Full Text for this item Link to SFX for this item
5. Liu, R. "A Theoretical Investigation of the Decomposition Mechanism of Pyridyl Radicals." The journal of physical chemistry. A 104.36 (2000): 8368-8374. Link to Full Text for this item Link to SFX for this item
6. Kikuchi, O. "An ab initio molecular orbital study of pyridyl radicals." Bulletin of the Chemical Society of Japan 61.1 (1988): 291-292. Link to SFX for this item
7. Dkhissi, A. "Density functional theory study of the hydrogen-bonded pyridine-H2O complex: a comparison with RHF and MP2 methods and with experimental data.(Hartree-Fock, Moller-Plesset)." The journal of physical chemistry. A 104.10 (2000): 2112-. Link to Full Text for this item Link to SFX for this item
8. DelloRusso, N. "Laboratory infrared spectroscopic studies of crystalline nitriles with relevance to outer planetary systems." Icarus 123.2 (1996): 366-395. Link to Full Text for this item Link to SFX for this item
9. Borba, Borba a. "Molecular Structure, Infrared Spectra, and Photochemistry of Isoniazid under Cryogenic Conditions." The journal of physical chemistry. A 113.32 (2009): 9220-9230. Link to Full Text for this item Link to SFX for this item
10. Mui, C. "Proton Transfer Reactions on Semiconductor Surfaces." Journal of the American Chemical Society 124.15 (2002): 4027-4038. Link to Full Text for this item Link to SFX for this item
11. Wojciechowski, Piotr M. "Electronic structures, vibrational spectra, and revised assignment of aniline and its radical cation: Theoretical study." The Journal of chemical physics 118.24 (2003): 10900-10911. Link to Full Text for this item Link to SFX for this item
12. Cheng, X. "Reaction mechanism of decomposition system of m-pyridyl radical: A theoretical investigation." Journal of molecular structure. Theochem 731.1 (2005): 89-99. Link to SFX for this item
13. Cheng, X. "Vibrational analysis for multi-channel decomposition reactions of o-pyridyl radical based on DFT methods." Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 60A.4 (2004): 907-914. Link to SFX for this item
14. Karelson, Mati M. "Quantitative predictions of tautomeric equilibria for 2-, 3-, and 4-substituted pyridines in both the gas phase and aqueous solution: combination of AM1 with reaction field theory." Journal of organic chemistry 54.26 (1989): 6030-6034. Link to Full Text for this item Link to SFX for this item
View More...
View Less...
Select All Clear All

Expand list of advanced services Advanced