178 related articles for article (PubMed ID: 15634117)
21. Cooperative triple-proton/hydrogen atom relay in 7-azaindole(CH3OH)2 in the gas phase: remarkable change in the reaction mechanism from vibrational-mode specific to statistical fashion with increasing internal energy.
Sakota K; Inoue N; Komoto Y; Sekiya H
J Phys Chem A; 2007 May; 111(21):4596-603. PubMed ID: 17487992
[TBL] [Abstract][Full Text] [Related]
22. Vibrational relaxation and coupling of two OH-stretch oscillators with an intramolecular hydrogen bond.
Lock AJ; Gilijamse JJ; Woutersen S; Bakker HJ
J Chem Phys; 2004 Feb; 120(5):2351-8. PubMed ID: 15268374
[TBL] [Abstract][Full Text] [Related]
23. Vibrational overtone initiated unimolecular dissociation of HOCH2OOH and HOCD2OOH: evidence for mode selective behavior.
Matthews J; Fry JL; Roehl CM; Wennberg PO; Sinha A
J Chem Phys; 2008 May; 128(18):184306. PubMed ID: 18532811
[TBL] [Abstract][Full Text] [Related]
24. Intramolecular vibrational energy redistribution in bridged azulene-anthracene compounds: ballistic energy transport through molecular chains.
Schwarzer D; Kutne P; Schröder C; Troe J
J Chem Phys; 2004 Jul; 121(4):1754-64. PubMed ID: 15260725
[TBL] [Abstract][Full Text] [Related]
25. Mode-specific vibrational relaxation of photoexcited guanosine 5'-monophosphate and its acid form: a femtosecond broadband mid-IR transient absorption and theoretical study.
Zhang Y; Improta R; Kohler B
Phys Chem Chem Phys; 2014 Jan; 16(4):1487-99. PubMed ID: 24302276
[TBL] [Abstract][Full Text] [Related]
26. Intramolecular vibrational energy redistribution in HCCCH
Kushnarenko A; Miloglyadov E; Quack M; Seyfang G
Phys Chem Chem Phys; 2018 Apr; 20(16):10949-10959. PubMed ID: 29632910
[TBL] [Abstract][Full Text] [Related]
27. Classical, quantum and statistical simulations of vibrationally excited HOSO(2): IVR, dissociation, and implications for OH + SO(2) kinetics at high pressures.
Glowacki DR; Reed SK; Pilling MJ; Shalashilin DV; Martínez-Núñez E
Phys Chem Chem Phys; 2009 Feb; 11(6):963-74. PubMed ID: 19177215
[TBL] [Abstract][Full Text] [Related]
28. Vibrational energy dynamics of glycine, N-methylacetamide, and benzoate anion in aqueous (D2O) solution.
Fang Y; Shigeto S; Seong NH; Dlott DD
J Phys Chem A; 2009 Jan; 113(1):75-84. PubMed ID: 19067563
[TBL] [Abstract][Full Text] [Related]
29. IR signature of the photoionization-induced hydrophobic-->hydrophilic site switching in phenol-Arn clusters.
Ishiuchi S; Sakai M; Tsuchida Y; Takeda A; Kawashima Y; Dopfer O; Müller-Dethlefs K; Fujii M
J Chem Phys; 2007 Sep; 127(11):114307. PubMed ID: 17887837
[TBL] [Abstract][Full Text] [Related]
30. Intramolecular vibrational energy relaxation in nitrous acid (HONO).
Botan V; Hamm P
J Chem Phys; 2008 Oct; 129(16):164506. PubMed ID: 19045283
[TBL] [Abstract][Full Text] [Related]
31. Nonadiabatic effects on peptide vibrational dynamics induced by conformational changes.
Antony J; Schmidt B; Schütte C
J Chem Phys; 2005 Jan; 122(1):14309. PubMed ID: 15638661
[TBL] [Abstract][Full Text] [Related]
32. Classical trajectory calculations of intramolecular vibrational energy redistribution. II. Phenol-water complex.
Yamamoto N; Miyoshi E
J Chem Phys; 2004 Aug; 121(5):2067-70. PubMed ID: 15260760
[TBL] [Abstract][Full Text] [Related]
33. Progress in understanding the intramolecular vibrational redistribution dynamics in the S(1) state of para-fluorotoluene.
Hammond CJ; Ayles VL; Bergeron DE; Reid KL; Wright TG
J Chem Phys; 2006 Sep; 125(12):124308. PubMed ID: 17014175
[TBL] [Abstract][Full Text] [Related]
34. Hydrogen transfer dynamics in a photoexcited phenol/ammonia (1:3) cluster studied by picosecond time-resolved UV-IR-UV ion dip spectroscopy.
Ishiuchi S; Sakai M; Daigoku K; Hashimoto K; Fujii M
J Chem Phys; 2007 Dec; 127(23):234304. PubMed ID: 18154379
[TBL] [Abstract][Full Text] [Related]
35. Imaging study of vibrational predissociation of the HCl-acetylene dimer: pair-correlated distributions.
Li G; Parr J; Fedorov I; Reisler H
Phys Chem Chem Phys; 2006 Jul; 8(25):2915-24. PubMed ID: 16880903
[TBL] [Abstract][Full Text] [Related]
36. Vibrational spectroscopy and intramolecular dynamics of 1-butyne.
Portnov A; Rosenwaks S; Bar I
J Chem Phys; 2004 Sep; 121(12):5860-7. PubMed ID: 15367013
[TBL] [Abstract][Full Text] [Related]
37. Quasiclassical trajectory simulations of OH(v) + NO2 --> HONO2* --> OH(v') + NO2: capture and vibrational deactivation rate constants.
Liu Y; Lohr LL; Barker JR
J Phys Chem A; 2006 Feb; 110(4):1267-77. PubMed ID: 16435787
[TBL] [Abstract][Full Text] [Related]
38. Vibrational relaxation of normal and deuterated liquid nitromethane.
Shigeto S; Pang Y; Fang Y; Dlott DD
J Phys Chem B; 2008 Jan; 112(2):232-41. PubMed ID: 17685649
[TBL] [Abstract][Full Text] [Related]
39. Vibrational overtone spectra of N-H stretches and intramolecular dynamics on the ground and electronically excited states of methylamine.
Marom R; Zecharia U; Rosenwaks S; Bar I
J Chem Phys; 2008 Apr; 128(15):154319. PubMed ID: 18433221
[TBL] [Abstract][Full Text] [Related]
40. Time-dependent pump-probe spectra of NeBr2.
Cabrera JA; Bieler CR; Olbricht BC; van der Veer WE; Janda KC
J Chem Phys; 2005 Aug; 123(5):054311. PubMed ID: 16108643
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
