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org/wiki/Two-dimensional_infrared_spectroscopy
Sistemas estudiados.
Entre los muchos sistemas estudiados con espectroscopia infrarroja se encuentran agua,
carbonilos metálicos, polipéptidos cortos, proteínas, células solares de perovskita y
oligómeros de ADN.[3][4]
Enfoques experimentales
Dominio de la frecuencia
Interpretación espectral
References
1. Jump up^ P. Hamm; M. H. Lim; R. M. Hochstrasser (1998). "Structure of the amide I band of
peptides measured by femtosecond nonlinear-infrared spectroscopy". J. Phys. Chem.
B. 102(31): 6123. doi:10.1021/jp9813286.
2. Jump up^ Zanni, M.; Hochstrasser, RM (2001). "Two-dimensional infrared spectroscopy: a
promising new method for the time resolution of structures". Current Opinion in Structural
Biology. 11 (5): 516–22. PMID 11785750. doi:10.1016/S0959-440X(00)00243-8.
3. Jump up^ S. Mukamel (2000). "Multidimensional Femtosecond Correlation Spectroscopies of
Electronic and Vibrational Excitations". Annual Review of Physical Chemistry. 51: 691–
729. PMID 11031297. doi:10.1146/annurev.physchem.51.1.691.
4. Jump up^ M. H. Cho (2008). "Coherent Two-Dimensional Optical Spectroscopy". Chemical
Reviews. 108 (4): 1331–1418. PMID 18363410. doi:10.1021/cr078377b.
5. Jump up^ "Mid IR pulse shaper".
6. Jump up^ "Two Quantum 2D FT Spectroscopy".
7. Jump up^ Cahoon, J. F.; Sawyer, K. R.; Schlegl, J. P.; Harris, C. B. (2008). "Determining
transition-state geometries in liquids using 2D-IR". Science. 319 (5871): 1820–
3. PMID 18369145. doi:10.1126/science.1154041.
8. Jump up^ Liang, C.; Jansen, T. L. C. (2012). "An efficient N3-scaling propagation scheme for
simulating two-dimensional infrared and visible spectra". Journal of Chemical Theory and
Computation. 8 (5): 1706–1713. PMID 26593664. doi:10.1021/ct300045c.
9. Jump up^ DeChamp, M. F.; DeFlores, L.; McCraken, J. M.; Tokmakoff, A.; Kwac, K.; Cho,
M.H. (2005). "Amide I vibrational dynamics of N-methylacetamide in polar solvents: The role
of electrostatic interactions". The Journal of Physical Chemistry B. 109 (21): 11016–
26. PMID 16852342. doi:10.1021/jp050257p.
10. Jump up^ Lee, Chewook; Cho, Minhaeng (2007). "Vibrational dynamics of DNA: IV.
Vibrational spectroscopic characteristics of A-, B-, and Z-form DNA's". J. Chem.
Phys. 126 (14): 145102. PMID 17444751. doi:10.1063/1.2715602.
11. Jump up^ Schmidt, J. R.; Corcelli, S. A.; Skinner, J. L. (2005). "Pronounced non-condon
effects in the ultrafast infrared spectroscopy of water". J. Chem. Phys. 123 (4):
044513. PMID 16095375. doi:10.1063/1.1961472.
12. Jump up^ Gorbunov, R. D.; Kosov, D. S.; Stock, G. (2005). "Ab initio-based exciton model of
amide I vibrations in peptides: Definition, conformational dependence, and transferability". J.
Chem. Phys. 122 (22): 224904. PMID 15974713. doi:10.1063/1.1898215.
13. Jump up^ Biancardi, A.; Cammi, R.; Mennucci, B.; Tomasi, J. (2011). "Modelling vibrational
coupling in DNA oligomers: a computational strategy combining QM and continuum solvation
models". Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica
Chimica Acta). 131 (3): 1157. doi:10.1007/s00214-012-1157-3.
14. Jump up^ Baron, Riccardo; Setny, Piotr; Paesani, Francesco (2012). "Water structure,
dynamics, and spectral signatures: changes upon model cavity-ligand recognition". Journal of
Physical Chemistry B. 116 (46): 13774–80. PMID 23102165. doi:10.1021/jp309373q.
15. Jump up^ Jansen, T. L. C.; Knoester, J. (2006). "A Transferable Electrostatic Map for
Solvation Effects on Amide I Vibrations and its Application to Linear and Two-Dimensional
Spectroscopy". Journal of Chemical Physics. 124 (4):
044502. PMID 16460180. doi:10.1063/1.2148409.
== <big>Espectroscopia infrarroja bidimensional</big> ==
<br />
== Sistemas estudiados ==
Entre los muchos sistemas estudiados con espectroscopia infrarroja se encuentran agua,
carbonilos metálicos, polipéptidos cortos, proteínas, células solares de perovskita y
oligómeros de ADN.<sup>[3][4]</sup>
<br />
== Enfoques experimentales ==
<br />
<br />
<br />
== Interpretación espectral ==
<br />
== Efecto disolvente ==
== Ver también ==
* [[https://en.wikipedia.org/wiki/Two-dimensional_correlation_analysis |Análisis de
correlación bidimensional]]
<br />
== Referencias ==
^ Liang, C.; Jansen, T. L. C. (2012). "An efficient N3-scaling propagation scheme for
simulating two-dimensional infrared and visible spectra". Journal of Chemical Theory
and Computation. 8 (5): 1706–1713. doi:10.1021/ct300045c. PMID 26593664.<br />
^ DeChamp, M. F.; DeFlores, L.; McCraken, J. M.; Tokmakoff, A.; Kwac, K.; Cho,
M.H. (2005). "Amide I vibrational dynamics of N-methylacetamide in polar solvents:
The role of electrostatic interactions". The Journal of Physical Chemistry B. 109 (21):
11016–26. doi:10.1021/jp050257p. PMID 16852342.<br />
^ Gorbunov, R. D.; Kosov, D. S.; Stock, G. (2005). "Ab initio-based exciton model of
amide I vibrations in peptides: Definition, conformational dependence, and
transferability". J. Chem. Phys. 122 (22): 224904. doi:10.1063/1.1898215. PMID
15974713.<br />
^ Biancardi, A.; Cammi, R.; Mennucci, B.; Tomasi, J. (2011). "Modelling vibrational
coupling in DNA oligomers: a computational strategy combining QM and continuum
solvation models". Theoretical Chemistry Accounts: Theory, Computation, and
Modeling (Theoretica Chimica Acta). 131 (3): 1157. doi:10.1007/s00214-012-1157-
3.<br />
^ Baron, Riccardo; Setny, Piotr; Paesani, Francesco (2012). "Water structure, dynamics,
and spectral signatures: changes upon model cavity-ligand recognition". Journal of
Physical Chemistry B. 116 (46): 13774–80. doi:10.1021/jp309373q. PMID
23102165.<br />
^ Jansen, T. L. C.; Knoester, J. (2006). "A Transferable Electrostatic Map for Solvation
Effects on Amide I Vibrations and its Application to Linear and Two-Dimensional
Spectroscopy". Journal of Chemical Physics. 124 (4): 044502. doi:10.1063/1.2148409.
PMID 16460180.<br />