Abstract:
Vicinal 3JHH coupling constants for monosubstituted ethane molecules present the unusual relationship 3JHH (180°) < 3JHH (180°) when the substituent contains bonding and antibonding orbitals with strong hyperconjugative interactions involving bond and antibond orbitals of the ethane fragment. This anomalous behavior is studied as a function of the substituent rotation for three model systems (propanal, thiopropanal, and 1-butene) at the B3LYP/TZVP level. The consistency of this level of theory to study this problem is previously established using different ab initio methods and larger basis sets. The origin of the unusual 3JHH(180°) - 3JHH(180°) relationship is attributed to simultaneous σ/π hyperconjugative interactions σC α-Hα → π*C -c=x, and σCα-Cβ → π*Cc-x. These interactions depend on the substituent rotation and their effects are different for 3J HH(180°) than for 3JHH(180°). The modelization carried out shows an increase of those effects as the substituent changes from weaker (CH=CH2) to stronger (CH=S) electron acceptor π*C=X. © 2008 American Chemical Society.
Registro:
Documento: |
Artículo
|
Título: | Karplus equation for3JHH spin-spin couplings with unusual3J(180°) < 3J(0°) relationship |
Autor: | Contreras, R.H.; Suardíaz, R.; Pérez, C.; Crespo-Otero, R.; San Fabián, J.; De La García Vega, J.M. |
Filiación: | Departamento de Física, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires and CONICET, Buenos Aires, Argentina Departamento de Quimica Física, Facultad de Química, Universidad de la Habana, La Habana 10400, Cuba Departamento de Química Fisica Aplicada, Facultad de Ciencias, Universidad Autónoma de Madrid, 28049 Madrid, Spain
|
Año: | 2008
|
Volumen: | 4
|
Número: | 9
|
Página de inicio: | 1494
|
Página de fin: | 1500
|
DOI: |
http://dx.doi.org/10.1021/ct800145h |
Título revista: | Journal of Chemical Theory and Computation
|
Título revista abreviado: | J. Chem. Theory Comput.
|
ISSN: | 15499618
|
Registro: | https://bibliotecadigital.exactas.uba.ar/collection/paper/document/paper_15499618_v4_n9_p1494_Contreras |
Referencias:
- Karplus, M., (1959) J. Chem. Phys, 30, p. 11
- Karplus, M., (1960) J. Phys. Chem, p. 1793
- Karplus, M., (1963) J. Am. Chem. Soc, 85, p. 2870
- Bystrov, V.F., (1976) Prog. NMR Spectrosc, 10, p. 41
- Haasnoot, C.A.G., De Leeuw, F.A.A.M., Altona, C., (1980) Tetrahedron, 36, p. 2783
- Imai, K., Osawa, E., (1990) Magn. Reson. Chem, 28, p. 668
- Altona, C., Ippel, J.H., Hoekzema, A.J.A.W., Erkelens, C., Groesbeek, M., Donders, L.A., (1989) Magn. Reson. Chem, 27, p. 564
- Dfez, E., San Fabián, J., Guilleme, J., Altona, C., Donders, L.A., (1989) Mol. Phys, 68, p. 49
- Rule, G.S., Hitchens, T.K., Protein Structure Determination (2006) Fundamentals of Protein NMR Spectroscopy, p. 387. , Springer: Dordrecht, The Netherlands
- Suardiaz, R., Pérez, C., García de la Vega, J.M., San Fabián, J., Contreras, R.H., (2007) Chem. Phys. Lett, 442, p. 119
- Pérez, C., Löhr, F., Rüterjans, H., Schmidt, J.M., (2001) J. Am. Chem. Soc, 123, p. 7081
- Chou, J.J., Case, D.A., Bax, A., (2003) J. Am. Chem. Soc, 125, p. 8959
- Lindorff-Larsen, K., Best, R.B., Vendruscolo, M.J., (2005) Blomol. NMR, 32, p. 273
- Juranic, N., Atanasova, E., Monerieffe, M.C., Prendergast, F.G., Macura, S., (2005) J. Magn. Reson, 175, p. 222
- Case, D.A., Scheurer, C., Brüschweiller, R., (2000) J. Am. Chem. Soc, 122, p. 10390
- Munzarová, M.L., Sklenár, V., (2002) J. Am. Chem. Soc, 124, p. 10666
- Munzarová, M.L., Sklenár, V., (2003) J. Am. Chem. Soc, 125, p. 3649
- Barfield, M., Chakrabarti, B., (1969) Chem. Rev, 69, p. 757
- Castillo, N., Matta, C.F., Boyd, R.J., (2005) J. Chem. Inf. Model, 45, p. 354
- Soncini, A., Lazzeretti, P., (2003) J. Chem. Phys, 119, p. 1343
- Reed, A.E., Curtiss, L.A., Weinhold, F., (1988) Chem. Rev, 88, p. 899
- Weinhold, F. Natural Bond Orbital Methods. In Encyclopedia of Computational Chemistry; Schleyer, P. v. R., Allinger, N. L., Clark, T., Gasteiger, J., Kollman, P. A., Schaefer, H. F., Ill, Schreiner, P. R., Eds.; John Wiley & Sons: Chichester, U.K., 1998; 3, p 1792; Contreras, R.H., Esteban, A.L., Díez, E., Head, N.J., Delia, E.W., (2006) Mol. Phys, 104, p. 485
- Tormena, C.F., Rittner, R., Contreras, R.H., Peralta, J.E., (2004) J. Phys. Chem. A, 108, p. 7762
- Contreras, R.H., Esteban, A.L., Díez, E., Delia, E.W., Lochert, I.J., dos Santos, F.P., Tormena, C.F., (2006) J. Phys. Chem. A, 110, p. 4266
- Esteban, A.L., Galache, M.P., Mora, F., Díez, E., Casanueva, J., San Fabián, J., Barone, V., Contreras, R.H., (2001) J. Phys. Chem. A, 105, p. 5298
- dos Santos, F.P., Tormena, C.F., Contreras, R.H., Rittner, R., Magalhaes, A., (2008) Magn. Reson. Chem, 46, p. 107
- Pople, J.A., Gordon, M., (1967) J. Am. Chem. Soc, 89, p. 4253
- Hermosilla, L., Calle, P., García de la Vega, J.M., Sieiro, C., (2005) J. Phys. Chem. A, 109, p. 1114
- Frisch, M. J, Trucks, G. W, Schlegel, H. B, Scuseria, G. E, Robb, M. A, Cheeseman, J. R, Montgomery, Jr, J. A, Vreven, T, Kudin, K. N, Burant, J. C, Millam, J. M, Iyengar, S. S, Tomasi, J, Barone, V, Mennucci, B, Cossi, M, Scalmani, G, Rega, N, Petersson, G. A, Nakatsuji, H, Hada, M, Ehara, M, Toyota, K, Fukuda, R, Hasegawa, J, Ishida, M, Nakajima, T, Honda, Y, Kitao, O, Nakai, H, Klene, M, Li, X, Knox, J. E, Hratchian, H. P, Cross, J. B, Bakken, V, Adamo, C; Jaramillo, J, Gomperts, R, Stratmann, R. E, Yazyev, O, Austin, A. J, Cammi, R, Pomelli, C; Ochterski, J. W, Ayala, P. Y, Morokuma, K, Voth, G. A, Salvador, P, Dannenberg, J. J, Zakrzewski, V. G, Dapprich, S, Daniels, A. D, Strain, M. C; Farkas, O, Malick, D. K, Rabuck, A. D, Raghavachari, K; Foresman, J. B, Ortiz, J, Cui, Q, Baboul, A. G, Clifford, S, Cioslowski, J, Stefanov, B. B, Liu, G, Liashenko, A, Piskorz, P, Komaromi, I, Martin, R. L, Fox, D. J, Keith, T; Helgaker, T.; Aa. Jensen, H. J.; Jorgensen, P.; Olsen, J.; Ruud, K.; Agreni, H.; Andersen, T.; Bak, K. L.; Bakken, V.; Christiansen, O.; Dahle, P.; Dalskov, E. K.; Enevoldsen, T.; Fernandez, B.; Heibergi, H.; Hettema, H.: Jonsson, D.; Kirpekar, S.; Kobayashi, R.; Koch, H.; Mikkelsen, K. V.; Norman, P.; Packer, M. J.; Saue, T.; Taylor, P. R.; Vahtras, O. Dalton, An Electronic Structure Program, releases 1.2; University of Oslo: Oslo, Norway, 1997; Glendening, E. D, Reed, A. E, Carpenter, J. E, Weinhold, F. Gaussian NBO, version 3.1; Gaussian Inc, Pittsburgh, PA; Suardíaz, R.; Pérez, C; Crespo-Otero.; García de la Vega, J. M.; San Fabián, J. J. Chem. Theory Comput. 2008, 4, 448; Guilleme, J., San Fabián, J., Casanueva, J., Díez, E., (1999) Chem. Phys. Lett, 314, p. 168
Citas:
---------- APA ----------
Contreras, R.H., Suardíaz, R., Pérez, C., Crespo-Otero, R., San Fabián, J. & De La García Vega, J.M.
(2008)
. Karplus equation for3JHH spin-spin couplings with unusual3J(180°) < 3J(0°) relationship. Journal of Chemical Theory and Computation, 4(9), 1494-1500.
http://dx.doi.org/10.1021/ct800145h---------- CHICAGO ----------
Contreras, R.H., Suardíaz, R., Pérez, C., Crespo-Otero, R., San Fabián, J., De La García Vega, J.M.
"Karplus equation for3JHH spin-spin couplings with unusual3J(180°) < 3J(0°) relationship"
. Journal of Chemical Theory and Computation 4, no. 9
(2008) : 1494-1500.
http://dx.doi.org/10.1021/ct800145h---------- MLA ----------
Contreras, R.H., Suardíaz, R., Pérez, C., Crespo-Otero, R., San Fabián, J., De La García Vega, J.M.
"Karplus equation for3JHH spin-spin couplings with unusual3J(180°) < 3J(0°) relationship"
. Journal of Chemical Theory and Computation, vol. 4, no. 9, 2008, pp. 1494-1500.
http://dx.doi.org/10.1021/ct800145h---------- VANCOUVER ----------
Contreras, R.H., Suardíaz, R., Pérez, C., Crespo-Otero, R., San Fabián, J., De La García Vega, J.M. Karplus equation for3JHH spin-spin couplings with unusual3J(180°) < 3J(0°) relationship. J. Chem. Theory Comput. 2008;4(9):1494-1500.
http://dx.doi.org/10.1021/ct800145h