Intramolecular dephasing and relaxation in the molecule butynal (CH3–C≡CCHO)
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- Type
- article
- Published
- 1986-10-15
- Cited by
- 17
- References
- 28
- OpenAlex
- https://openalex.org/W1967179486
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:94400837
Keywords
Dephasing, Chemistry, Intramolecular force, Relaxation (psychology), Excited state
References
- Molecular energy transfer
- Density Matrix Theory and Applications
- Quantum beats in the fluorescence decay of propynal
- Intramolecular dephasing. Picosecond evolution of wavepacket states in a molecule with intermediate-case level structure
- Picosecond excitation of jet-cooled pyrazine: magnetic field effects on the fluorescence decay and quantum beats
- Nonexponential decays in single vibronic level fluorescence: A comparison between kinetics and quantum mechanical treatment
- The effects of internal rotation on some infrared and electronic band contours of tetrolaldehyde
- Average singlet–triplet coupling properties of biacetyl and methylglyoxal using quantum beat spectroscopy
- Nonradiative relaxation and quantum beats in the radiative decay dynamics of large molecules
- The deactivation of the S1(nπ*) state of propynal and its deuterated compounds in the dilute gas phase
- Intramolecular dephasing in pyrazine: Direct picosecond time resolution
- Hyperfine quantum beats and Zeeman spectroscopy in the polyatomic molecule propynal HC≡CCHO
- Intersystem crossing in isolated molecules. Magnetic field effects on the fluorescence decay behavior of 1B3u pyrazine with ‘‘single’’ rovibronic level excitation
- Rotational and vibrational state dependence on intramolecular coupling and dynamics in the S1 state of pyrazine
- Fluorescence excitation spectra of butynal in a supersonic jet. The effect of internal rotation
- Dynamics of intramolecular vibrational‐energy redistribution (IVR). II. Excess energy dependence
- Hyperfine quantum beat spectroscopy of a polyatomic molecule in a weak magnetic field with polarized light
- Rotational modulation of fluorescence decay and quantum beats in expansion‐cooled azabenzenes: Small molecule behavior of rotationally cold s‐triazine in the lower vibronic levels of the à 1E″ state
- Photodissociation dynamics of propynal (HCCCHO) and butynal (H3CCCCHO). Ab initio and RRKM calculations
- Energy dependence of the S1 -decay of propynal and propynal-d1 and the influence of collisions
Cited by
- Photodissociation dynamics of atmospherically relevant alkyl ketones and methyl nitrite by velocity map imaging
- Overtone‐excited HN3(X̃ 1A’): Anharmonic resonance, homogeneous linewidths, and dissociation rates
- Determination of asymmetry splittings in the polyatomic molecule propynal by Stark quantum beat spectroscopy
- Statistical effects on the dynamics of a multilevel system studied in S1-butynal
- Dynamics of S1 acetone studied with single rotorvibronic level resolution
- The radiative lifetime of acetone: resolution of an apparent discrepancy
- Photodynamics of Small Aliphatic Ketones in a Supersonic Jet Expansion
- Quantum beat spectroscopy of molecules
- Multilevel quantum beats and level correlation in a polyatomic molecule
- Rotational state dependence of radiationless transitions in S1 propynal
- Doppler-free two-photon spectrum of the 000 band of the Ã1B1←X1A1 transition in difluorodiazirine, F2CN2
- Energy and rotational state dependence of radiationless processes in propynal
- Theories of intramolecular vibrational energy transfer
- Molecular quantum beat spectroscopy
- New mechanism for non-trivial intra-molecular vibrational dynamics
- Intramolecular Dephasing and Relaxation in the Molecule Butynal (CH3-CCCHO)
- Nonexponential fluorescence decay of polyatomic molecules
- Qualitative Theory of Radiationless Transitions
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