These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
116 related articles for article (PubMed ID: 26291870)
1. Monitoring Intramolecular Proton Transfer with Two-Dimensional Infrared Spectroscopy: A Computational Prediction. Terranova ZL; Corcelli SA J Phys Chem Lett; 2012 Jul; 3(13):1842-6. PubMed ID: 26291870 [TBL] [Abstract][Full Text] [Related]
2. Ultrafast vibrational population transfer dynamics in 2-acetylcyclopentanone studied by 2D IR spectroscopy. Park S; Ji M Chemphyschem; 2011 Mar; 12(4):799-805. PubMed ID: 21302339 [TBL] [Abstract][Full Text] [Related]
3. The self-consistent charge density functional tight binding method applied to liquid water and the hydrated excess proton: benchmark simulations. Maupin CM; Aradi B; Voth GA J Phys Chem B; 2010 May; 114(20):6922-31. PubMed ID: 20426461 [TBL] [Abstract][Full Text] [Related]
4. Structural rearrangements in water viewed through two-dimensional infrared spectroscopy. Roberts ST; Ramasesha K; Tokmakoff A Acc Chem Res; 2009 Sep; 42(9):1239-49. PubMed ID: 19585982 [TBL] [Abstract][Full Text] [Related]
5. Two-dimensional infrared spectroscopy of the alanine dipeptide in aqueous solution. Kim YS; Wang J; Hochstrasser RM J Phys Chem B; 2005 Apr; 109(15):7511-21. PubMed ID: 16851862 [TBL] [Abstract][Full Text] [Related]
6. Amide I two-dimensional infrared spectroscopy of proteins. Ganim Z; Chung HS; Smith AW; Deflores LP; Jones KC; Tokmakoff A Acc Chem Res; 2008 Mar; 41(3):432-41. PubMed ID: 18288813 [TBL] [Abstract][Full Text] [Related]
7. Computational study of the one- and two-dimensional infrared spectra of a proton-transfer mode in a hydrogen-bonded complex dissolved in a polar nanocluster. Sow CS; Tomkins J; Hanna G Chemphyschem; 2013 Oct; 14(14):3309-18. PubMed ID: 23946271 [TBL] [Abstract][Full Text] [Related]
8. Kinetic isotope effects for concerted multiple proton transfer: a direct dynamics study of an active-site model of carbonic anhydrase II. Smedarchina Z; Siebrand W; Fernández-Ramos A; Cui Q J Am Chem Soc; 2003 Jan; 125(1):243-51. PubMed ID: 12515527 [TBL] [Abstract][Full Text] [Related]
9. Measuring Coherently Coupled Intramolecular Vibrational and Charge-Transfer Dynamics with Two-Dimensional Vibrational-Electronic Spectroscopy. Courtney TL; Fox ZW; Estergreen L; Khalil M J Phys Chem Lett; 2015 Apr; 6(7):1286-92. PubMed ID: 26262989 [TBL] [Abstract][Full Text] [Related]
11. Modeling carbon nanostructures with the self-consistent charge density-functional tight-binding method: vibrational spectra and electronic structure of C(28), C(60), and C(70). Witek HA; Irle S; Zheng G; de Jong WA; Morokuma K J Chem Phys; 2006 Dec; 125(21):214706. PubMed ID: 17166039 [TBL] [Abstract][Full Text] [Related]
12. Vibrational coherence transfer characterized with Fourier-transform 2D IR spectroscopy. Khalil M; Demirdöven N; Tokmakoff A J Chem Phys; 2004 Jul; 121(1):362-73. PubMed ID: 15260555 [TBL] [Abstract][Full Text] [Related]
13. Computational infrared and two-dimensional infrared photon echo spectroscopy of both wild-type and double mutant myoglobin-CO proteins. Choi JH; Kwak KW; Cho M J Phys Chem B; 2013 Dec; 117(49):15462-78. PubMed ID: 23869523 [TBL] [Abstract][Full Text] [Related]
14. An accurate classical simulation of a two-dimensional vibrational spectrum: OD stretch spectrum of a hydrated HOD molecule. Jeon J; Cho M J Phys Chem B; 2014 Jul; 118(28):8148-61. PubMed ID: 24601590 [TBL] [Abstract][Full Text] [Related]