196 related articles for article (PubMed ID: 29632910)
1. 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]
2. Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. I. Intramolecular vibrational energy redistribution of the OH and CH stretching vibrations of bare phenol.
Yamada Y; Ebata T; Kayano M; Mikami N
J Chem Phys; 2004 Apr; 120(16):7400-9. PubMed ID: 15267650
[TBL] [Abstract][Full Text] [Related]
3. Picosecond IR-UV pump-probe spectroscopic study on the intramolecular vibrational energy redistribution of NH2 and CH stretching vibrations of jet-cooled aniline.
Yamada Y; Okano J; Mikami N; Ebata T
J Chem Phys; 2005 Sep; 123(12):124316. PubMed ID: 16392491
[TBL] [Abstract][Full Text] [Related]
4. Intramolecular vibrational energy redistribution in nucleobases: Excitation of NH stretching vibrations in adenine-uracil + H
Ree J; Kim YH; Shin HK
J Chem Phys; 2022 May; 156(20):204305. PubMed ID: 35649825
[TBL] [Abstract][Full Text] [Related]
5. Vibrational energy relaxation of benzene dimer and trimer in the CH stretching region studied by picosecond time-resolved IR-UV pump-probe spectroscopy.
Kusaka R; Inokuchi Y; Ebata T
J Chem Phys; 2012 Jan; 136(4):044304. PubMed ID: 22299868
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. 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]
8. Intramolecular vibrational energy redistribution in aromatic molecules of type C₆H₅X (X = H, D, F, Cl, CH₃, CF₃).
von Benten RS; Liu Y; Abel B
J Phys Chem A; 2010 Nov; 114(43):11522-8. PubMed ID: 20931954
[TBL] [Abstract][Full Text] [Related]
9. Picosecond IR-UV pump-probe spectroscopic study on the vibrational energy flow in isolated molecules and clusters.
Yamada Y; Katsumoto Y; Ebata T
Phys Chem Chem Phys; 2007 Mar; 9(10):1170-85. PubMed ID: 17325763
[TBL] [Abstract][Full Text] [Related]
10. Vibrational energy flow in photoactive yellow protein revealed by infrared pump-visible probe spectroscopy.
Nakamura R; Hamada N
J Phys Chem B; 2015 May; 119(19):5957-61. PubMed ID: 25896223
[TBL] [Abstract][Full Text] [Related]
11. Real-time detection of doorway states in the intramolecular vibrational energy redistribution of the OH/OD stretch vibration of phenol.
Yamada Y; Mikami N; Ebata T
J Chem Phys; 2004 Dec; 121(23):11530-4. PubMed ID: 15634117
[TBL] [Abstract][Full Text] [Related]
12. Relaxation dynamics of NH stretching vibrations of 2-aminopyridine and its dimer in a supersonic beam.
Yamada Y; Mikami N; Ebata T
Proc Natl Acad Sci U S A; 2008 Sep; 105(35):12690-5. PubMed ID: 18641125
[TBL] [Abstract][Full Text] [Related]
13. Vibrational spectroscopy and dynamics in the CH-stretch region of fluorene by IVR-assisted, ionization-gain stimulated Raman spectroscopy.
Kim T; Felker PM
J Phys Chem A; 2007 Dec; 111(49):12466-70. PubMed ID: 17924611
[TBL] [Abstract][Full Text] [Related]
14. Vibrational energy flow rates for cis- and trans-stilbene isomers in solution.
Cox MJ; Crim FF
J Phys Chem A; 2005 Dec; 109(51):11673-8. PubMed ID: 16366616
[TBL] [Abstract][Full Text] [Related]
15. Isotope effects on the resonance interactions and vibrational quantum dynamics of fluoroform
Albert S; Bekhtereva E; Bolotova I; Chen Z; Fábri C; Hollenstein H; Quack M; Ulenikov O
Phys Chem Chem Phys; 2017 Oct; 19(39):26527-26534. PubMed ID: 28956885
[TBL] [Abstract][Full Text] [Related]
16. Vibrational Energy Redistribution between CH Stretching Modes in Alkyl Chain Monolayers Revealed by Time-Resolved Two-Color Pump-Probe Sum Frequency Spectroscopy.
Lackner M; Hille M; Hasselbrink E
J Phys Chem Lett; 2020 Jan; 11(1):108-112. PubMed ID: 31825226
[TBL] [Abstract][Full Text] [Related]
17. Picosecond IR-UV pump-probe spectroscopic study of the dynamics of the vibrational relaxation of jet-cooled phenol. II. Intracluster vibrational energy redistribution of the OH stretching vibration of hydrogen-bonded clusters.
Kayano M; Ebata T; Yamada Y; Mikami N
J Chem Phys; 2004 Apr; 120(16):7410-7. PubMed ID: 15267651
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Intramolecular vibrational dynamics in S1 p-fluorotoluene. I. Direct observation of doorway states.
Davies JA; Reid KL
J Chem Phys; 2011 Sep; 135(12):124305. PubMed ID: 21974520
[TBL] [Abstract][Full Text] [Related]
20. State-selected dynamics of the complex-forming bimolecular reaction Cl- +CH3 Cl'-->ClCH3+Cl'-: a four-dimensional quantum scattering study.
Hennig C; Schmatz S
J Chem Phys; 2004 Jul; 121(1):220-36. PubMed ID: 15260540
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]