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Hernández, V., Ramírez, F.J., Casado, J., Enríquez, F., Quirante, J.J., Navarrete, J.T.López (1997) Ab initio theoretical study of thiophene derivatives: 2-methylthiophene and 3-methylthiophene. Journal of Molecular Structure, 410. 311-314 doi:10.1016/s0022-2860(96)09469-0

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Reference TypeJournal (article/letter/editorial)
TitleAb initio theoretical study of thiophene derivatives: 2-methylthiophene and 3-methylthiophene
JournalJournal of Molecular Structure
AuthorsHernández, V.Author
Ramírez, F.J.Author
Casado, J.Author
Enríquez, F.Author
Quirante, J.J.Author
Navarrete, J.T.LópezAuthor
Year1997 (June)Volume410
PublisherElsevier BV
DOIdoi:10.1016/s0022-2860(96)09469-0Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID16538910Long-form Identifiermindat:1:5:16538910:5
GUID0
Full ReferenceHernández, V., Ramírez, F.J., Casado, J., Enríquez, F., Quirante, J.J., Navarrete, J.T.López (1997) Ab initio theoretical study of thiophene derivatives: 2-methylthiophene and 3-methylthiophene. Journal of Molecular Structure, 410. 311-314 doi:10.1016/s0022-2860(96)09469-0
Plain TextHernández, V., Ramírez, F.J., Casado, J., Enríquez, F., Quirante, J.J., Navarrete, J.T.López (1997) Ab initio theoretical study of thiophene derivatives: 2-methylthiophene and 3-methylthiophene. Journal of Molecular Structure, 410. 311-314 doi:10.1016/s0022-2860(96)09469-0
In(1997) Journal of Molecular Structure Vol. 410. Elsevier BV

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Navarrete, J.T.López, Hernández, V., Ramírez, F.J. (1997) Solvent effects on the structure and spectra of glutamine studied by the SCRF theory. Journal of Molecular Structure, 410. 353-356 doi:10.1016/s0022-2860(96)09583-x
Navarrete, J.T.López, Hernández, V., Ramírez, F.J. (1995) Vibrational study of aspartic acid and glutamic acid dipeptides. Journal of Molecular Structure, 348. 249-252 doi:10.1016/0022-2860(95)08635-9
Casado, J., Ramírez, F.J., Navarrete, J.T.López (1995) Vibrational spectra and assignments of amino acid L-asparagine. Journal of Molecular Structure, 349. 57-60 doi:10.1016/0022-2860(95)08708-4
Hernández, V., Ramírez, F. J., Casado, J., López Navarrete, J. T. (1996) Scaled Quantum-Mechanical Force Field and Vibrational Spectra of 3-Methylthiophene. The Journal of Physical Chemistry, 100 (8). 2907-2914 doi:10.1021/jp952961j
Ruiz Delgado, M.C., Ramírez, F.J., Hernández, V., Casado, J., Enríquez, F., López Navarrete, J.T. (2005) Vibrational dynamics study of the effect of the substituents on the π-conjugation of different bithiophene molecules. Journal of Molecular Structure, 744. 393-401 doi:10.1016/j.molstruc.2004.10.054
López Navarrete, J.T., Quirante, J.J., Ramírez, F.J. (1993) Harmonic force filed for amino acid L-glutamine by MNDO semiempirical method. Journal of Molecular Structure, 294. 49-52 doi:10.1016/0022-2860(93)80312-j
Serrano, J, Casado, J, Hernández, V, Favaretto, L, Distefano, G, López Navarrete, J.T (2001) Vibrational and theoretical DFT study of two regioregular methyl-disubstituted bithiophenes. Journal of Molecular Structure, 563. 539-544 doi:10.1016/s0022-2860(00)00800-0
López-Navarrete, J.T., Quirante, J.J., Ramírez, F.J. (1992) Harmonic force field for the glycine molecule by semiempirical methods. Journal of Molecular Structure, 268 (1) 249-261 doi:10.1016/0022-2860(92)85075-r
Ramírez, F.J., Hernández, V., Zotti, G., Navarrete, J.T.López (1995) A semiempirical approach for the calculation of the vibrational spectra of conducting polymers: the case of polyselenophene. Journal of Molecular Structure, 348. 91-94 doi:10.1016/0022-2860(95)08596-n
Bencivenni, L., Ramondo, F., Quirante, J.J. (1995) Theoretical ab initio study of the thermal decomposition of 3-cyclopentenone. Journal of Molecular Structure: THEOCHEM, 330. 389-393 doi:10.1016/0166-1280(94)03866-j
Casado, J., Hernández, V., Ramírez, F.J., Navarrete, J.T. López (1997) A theoretical investigation of α,α′-dimethyl end-capped oligothiophenes: structures, vibrational spectra and conjugation defects. Synthetic Metals, 89 (2). 159-160 doi:10.1016/s0379-6779(98)80120-3
 
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