656 related articles for article (PubMed ID: 19320512)
1. Mode-specific vibrational energy relaxation of amide I' and II' modes in N-methylacetamide/water clusters: intra- and intermolecular energy transfer mechanisms.
Zhang Y; Fujisaki H; Straub JE
J Phys Chem A; 2009 Apr; 113(13):3051-60. PubMed ID: 19320512
[TBL] [Abstract][Full Text] [Related]
2. Amide I'-II' 2D IR spectroscopy provides enhanced protein secondary structural sensitivity.
Deflores LP; Ganim Z; Nicodemus RA; Tokmakoff A
J Am Chem Soc; 2009 Mar; 131(9):3385-91. PubMed ID: 19256572
[TBL] [Abstract][Full Text] [Related]
3. Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water.
Bastida A; Soler MA; Zúñiga J; Requena A; Kalstein A; Fernández-Alberti S
J Phys Chem A; 2010 Nov; 114(43):11450-61. PubMed ID: 20932051
[TBL] [Abstract][Full Text] [Related]
4. The anharmonic vibrational potential and relaxation pathways of the amide I and II modes of N-methylacetamide.
DeFlores LP; Ganim Z; Ackley SF; Chung HS; Tokmakoff A
J Phys Chem B; 2006 Sep; 110(38):18973-80. PubMed ID: 16986892
[TBL] [Abstract][Full Text] [Related]
5. Vibrational relaxation pathways of AI and AII modes in N-methylacetamide clusters.
Piatkowski L; Bakker HJ
J Phys Chem A; 2010 Nov; 114(43):11462-70. PubMed ID: 20942502
[TBL] [Abstract][Full Text] [Related]
6. Vibrational spectroscopic determination of local solvent electric field, solute-solvent electrostatic interaction energy, and their fluctuation amplitudes.
Lee H; Lee G; Jeon J; Cho M
J Phys Chem A; 2012 Jan; 116(1):347-57. PubMed ID: 22087732
[TBL] [Abstract][Full Text] [Related]
7. Instantaneous normal modes, resonances, and decay channels in the vibrational relaxation of the amide I mode of N-methylacetamide-D in liquid deuterated water.
Bastida A; Soler MA; Zúñiga J; Requena A; Kalstein A; Fernández-Alberti S
J Chem Phys; 2010 Jun; 132(22):224501. PubMed ID: 20550402
[TBL] [Abstract][Full Text] [Related]
8. Simulation of vibrational energy transfer in two-dimensional infrared spectroscopy of amide I and amide II modes in solution.
Bloem R; Dijkstra AG; Jansen Tl; Knoester J
J Chem Phys; 2008 Aug; 129(5):055101. PubMed ID: 18698926
[TBL] [Abstract][Full Text] [Related]
9. Vibrational relaxation pathways of amide I and amide II modes in N-methylacetamide.
Piatkowski L; Bakker HJ
J Chem Phys; 2012 Apr; 136(16):164504. PubMed ID: 22559493
[TBL] [Abstract][Full Text] [Related]
10. Vibrational energy relaxation of isotopically labeled amide I modes in cytochrome c: theoretical investigation of vibrational energy relaxation rates and pathways.
Fujisaki H; Straub JE
J Phys Chem B; 2007 Oct; 111(41):12017-23. PubMed ID: 17887785
[TBL] [Abstract][Full Text] [Related]
11. Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.
Kandratsenka A; Schroeder J; Schwarzer D; Vikhrenko VS
J Chem Phys; 2009 May; 130(17):174507. PubMed ID: 19425790
[TBL] [Abstract][Full Text] [Related]
12. A method for analyzing the vibrational energy flow in biomolecules in solution.
Soler MA; Bastida A; Farag MH; Zúñiga J; Requena A
J Chem Phys; 2011 Nov; 135(20):204106. PubMed ID: 22128927
[TBL] [Abstract][Full Text] [Related]
13. Vibrational energy relaxation of the amide I mode of N-methylacetamide in D₂O studied through Born-Oppenheimer molecular dynamics.
Farag MH; Bastida A; Ruiz-López MF; Monard G; Ingrosso F
J Phys Chem B; 2014 Jun; 118(23):6186-97. PubMed ID: 24836589
[TBL] [Abstract][Full Text] [Related]
14. Redistribution of carbonyl stretch mode energy in isolated and solvated N-methylacetamide: kinetic energy spectral density analyses.
Jeon J; Cho M
J Chem Phys; 2011 Dec; 135(21):214504. PubMed ID: 22149799
[TBL] [Abstract][Full Text] [Related]
15. Direct evidence for mode-specific vibrational energy relaxation from quantum time-dependent perturbation theory. I. Five-coordinate ferrous iron porphyrin model.
Zhang Y; Fujisaki H; Straub JE
J Chem Phys; 2009 Jan; 130(2):025102. PubMed ID: 19154056
[TBL] [Abstract][Full Text] [Related]
16. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent.
Turner DR; Kubelka J
J Phys Chem B; 2007 Feb; 111(7):1834-45. PubMed ID: 17256894
[TBL] [Abstract][Full Text] [Related]
17. Vibrational relaxation in simulated two-dimensional infrared spectra of two amide modes in solution.
Dijkstra AG; Jansen Tl; Bloem R; Knoester J
J Chem Phys; 2007 Nov; 127(19):194505. PubMed ID: 18035890
[TBL] [Abstract][Full Text] [Related]
18. A study of N-methylacetamide in water clusters: based on atom-bond electronegativity equalization method fused into molecular mechanics.
Yang ZZ; Qian P
J Chem Phys; 2006 Aug; 125(6):64311. PubMed ID: 16942290
[TBL] [Abstract][Full Text] [Related]
19. Hybrid quantum/classical simulations of the vibrational relaxation of the amide I mode of N-methylacetamide in D2O solution.
Bastida A; Soler MA; Zúñiga J; Requena A; Kalstein A; Fernández-Alberti S
J Phys Chem B; 2012 Mar; 116(9):2969-80. PubMed ID: 22304000
[TBL] [Abstract][Full Text] [Related]
20. Vibrational energy relaxation of azide in water.
Li S; Schmidt JR; Skinner JL
J Chem Phys; 2006 Dec; 125(24):244507. PubMed ID: 17199355
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]