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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. doi:10.1016/S0959-440X(00)00243-8. PMID11785750.
M. H. Cho (2008). "Coherent Two-Dimensional Optical Spectroscopy". Chemical Reviews. 108 (4): 1331–1418. doi:10.1021/cr078377b. PMID18363410.
Stone, K. W.; Gundogdu, K.; Turner, D. B.; Li, X.; Cundiff, S. T.; Nelson, K. A. (2009). "Two Quantum 2D FT Spectroscopy". Science. 324 (5931): 1169–1173. doi:10.1126/science.1170274. PMID19478176. S2CID33665702.
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. PMID26593664.
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. PMID16852342.
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. Bibcode:2007JChPh.126n5102L. doi:10.1063/1.2715602. PMID17444751.
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. Bibcode:2005JChPh.122v4904G. doi:10.1063/1.1898215. PMID15974713. S2CID13626090.
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. PMID23102165.
Stone, K. W.; Gundogdu, K.; Turner, D. B.; Li, X.; Cundiff, S. T.; Nelson, K. A. (2009). "Two Quantum 2D FT Spectroscopy". Science. 324 (5931): 1169–1173. doi:10.1126/science.1170274. PMID19478176. S2CID33665702.
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. Bibcode:2005JChPh.122v4904G. doi:10.1063/1.1898215. PMID15974713. S2CID13626090.
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. 131 (3): 1157. doi:10.1007/s00214-012-1157-3. S2CID96524330.