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Items: 1 to 20 of 214

1.

Excited and ground state vibrational dynamics revealed by two-dimensional electronic spectroscopy.

Caram JR, Fidler AF, Engel GS.

J Chem Phys. 2012 Jul 14;137(2):024507. doi: 10.1063/1.4733710.

PMID:
22803547
2.

System-Dependent Signatures of Electronic and Vibrational Coherences in Electronic Two-Dimensional Spectra.

Mančal T, Christensson N, Lukeš V, Milota F, Bixner O, Kauffmann HF, Hauer J.

J Phys Chem Lett. 2012 Jun 7;3(11):1497-502. doi: 10.1021/jz300362k. Epub 2012 May 16.

PMID:
26285628
3.

Multilevel vibrational coherence transfer and wavepacket dynamics probed with multidimensional IR spectroscopy.

Nee MJ, Baiz CR, Anna JM, McCanne R, Kubarych KJ.

J Chem Phys. 2008 Aug 28;129(8):084503. doi: 10.1063/1.2969900.

PMID:
19044831
5.

Two-Color Nonlinear Spectroscopy for the Rapid Acquisition of Coherent Dynamics.

Senlik SS, Policht VR, Ogilvie JP.

J Phys Chem Lett. 2015 Jul 2;6(13):2413-20. doi: 10.1021/acs.jpclett.5b00861. Epub 2015 Jun 10.

PMID:
26266711
6.

High frequency vibrational modulations in two-dimensional electronic spectra and their resemblance to electronic coherence signatures.

Christensson N, Milota F, Hauer J, Sperling J, Bixner O, Nemeth A, Kauffmann HF.

J Phys Chem B. 2011 May 12;115(18):5383-91. doi: 10.1021/jp109442b. Epub 2011 Feb 17.

PMID:
21329370
7.

Vibrational analysis of excited and ground electronic states of all-trans retinal protonated Schiff-bases.

Kraack JP, Buckup T, Motzkus M.

Phys Chem Chem Phys. 2011 Dec 28;13(48):21402-10. doi: 10.1039/c1cp22245g. Epub 2011 Oct 28.

PMID:
22033578
8.

Measuring correlated electronic and vibrational spectral dynamics using line shapes in two-dimensional electronic-vibrational spectroscopy.

Lewis NH, Dong H, Oliver TA, Fleming GR.

J Chem Phys. 2015 May 7;142(17):174202. doi: 10.1063/1.4919686.

PMID:
25956093
9.

Characterizing the deformational isomers of bimetallic Ir2(dimen)4(2+) (dimen = 1,8-diisocyano-p-menthane) with vibrational wavepacket dynamics.

Hartsock RW, Zhang W, Hill MG, Sabat B, Gaffney KJ.

J Phys Chem A. 2011 Apr 14;115(14):2920-6. doi: 10.1021/jp1114493. Epub 2011 Mar 23.

PMID:
21428426
10.

Measurement of electron-electron interactions and correlations using two-dimensional electronic double-quantum coherence spectroscopy.

Kim J, Huxter VM, Curutchet C, Scholes GD.

J Phys Chem A. 2009 Nov 5;113(44):12122-33. doi: 10.1021/jp907327m.

PMID:
19817401
11.

Alignment, vibronic level splitting, and coherent coupling effects on the pump-probe polarization anisotropy.

Smith ER, Jonas DM.

J Phys Chem A. 2011 Apr 28;115(16):4101-13. doi: 10.1021/jp201928s. Epub 2011 Mar 18.

PMID:
21417384
12.

The electronic spectrum of the fluoroborane free radical. I. Theoretical calculation of the vibronic energy levels of the ground and first excited electronic states.

Sunahori FX, Clouthier DJ, Carter S, Tarroni R.

J Chem Phys. 2009 Apr 28;130(16):164309. doi: 10.1063/1.3122008.

PMID:
19405581
13.
15.

Determining the static electronic and vibrational energy correlations via two-dimensional electronic-vibrational spectroscopy.

Dong H, Lewis NH, Oliver TA, Fleming GR.

J Chem Phys. 2015 May 7;142(17):174201. doi: 10.1063/1.4919684.

PMID:
25956092
16.

Analysis of the excited-state absorption spectral bandshape of oligofluorenes.

Hayes SC, Silva C.

J Chem Phys. 2010 Jun 7;132(21):214510. doi: 10.1063/1.3432602.

PMID:
20528034
17.

Double-quantum two-dimensional electronic spectroscopy of a three-level system: Experiments and simulations.

Nemeth A, Milota F, Mancal T, Pullerits T, Sperling J, Hauer J, Kauffmann HF, Christensson N.

J Chem Phys. 2010 Sep 7;133(9):094505. doi: 10.1063/1.3474995.

PMID:
20831322
18.

Ultrafast infrared spectroscopy of riboflavin: dynamics, electronic structure, and vibrational mode analysis.

Wolf MM, Schumann C, Gross R, Domratcheva T, Diller R.

J Phys Chem B. 2008 Oct 23;112(42):13424-32. doi: 10.1021/jp804231c. Epub 2008 Sep 27.

PMID:
18821792
19.

Ultrafast spectroscopy with sub-10 fs deep-ultraviolet pulses.

Kobayashi T, Kida Y.

Phys Chem Chem Phys. 2012 May 14;14(18):6200-10. doi: 10.1039/c2cp23649d. Epub 2012 Feb 21.

PMID:
22354017
20.

Relationship between the molecular structure of cyanine dyes and the vibrational fine structure of their electronic absorption spectra.

Mustroph H, Reiner K, Mistol J, Ernst S, Keil D, Hennig L.

Chemphyschem. 2009 Mar 23;10(5):835-40. doi: 10.1002/cphc.200800755.

PMID:
19229900
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