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Low-frequency large-amplitude vibrations of julolidine in the S0 and S1 states

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TLDR
The vibrational modes of julolidine in the ground and first-excited states have been investigated by laser-induced fluorescence (LIF), multiphoton ionization (MPI) and dispersed emission spectroscopy as discussed by the authors.
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This article is published in Chemical Physics Letters.The article was published on 2001-10-12. It has received 8 citations till now. The article focuses on the topics: Julolidine & Emission spectrum.

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Nonradiative Deactivation in Benzylidene Malononitriles

TL;DR: In this article, the authors examined the nuclear motions responsible for ultrafast internal conversion in the benzylidene malononitriles DMN (4-N,N-dimethylaminobenzylidenemalononitrile) and JDMN (julolidinemalononiticle).
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Structure of hydrated clusters of tetrahydroisoquinoline [THIQ-(H2O)(n=1,3)] investigated by jet spectroscopy.

TL;DR: The hydrated clusters of tetrahydroisoquinoline have been investigated by laser-induced fluorescence, UV-UV hole burning, and IR-UV double-resonance spectroscopy in a seeded supersonic jet and it is found that the water molecules form linear and eight-membered cyclic H-bonded structures at the nitrogen center of 1:1, 1:2, and 1:3 clusters.
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Photophysical properties of 2,3,6,7-tetrahydro-8-hydroxy-1H, 5H-benz[i, j] quinolizine-9-carboxaldehyde: Evidence of excited state intramolecular proton transfer but not of intramolecular charge transfer process

TL;DR: In this paper, the photophysical properties of 2,3,6,7-tetrahydro-8-hydroxy-1H, 5H-benzo[i, ǫ] quinolizine-9-carboxaldehyde (THBQC) have been investigated by steady state and time resolved spectroscopy in combination with quantum chemical calculations.
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Modern Friedel–Crafts Chemistry. Part 37. Efficient Syntheses of Some New Julolidines via Cyclialkylations of Heteroaryl Carbinols

TL;DR: In this paper, a simple and convenient procedure for the synthesis of some novel alkyl-substituted and arylsubstitution julolidines was reported, which were smoothly synthesized in excellent isolated yields via Friedel-Crafts intramolecular alkylations of heteroarylalkanols in the presence of both Bronsted (PPA) and Lewis (AlCl3/CH3NO2) acid catalysts.
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Discrimination of two low-energy conformers of octahydroanthracene in supersonic jet

TL;DR: In this paper, the S0 and S1 states of octahydroanthracene were investigated by laser induced fluorescence excitation, dispersed emission and UV-UV hole burning spectroscopy in a cold seeded jet.
References
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Journal ArticleDOI

Far‐Infrared Spectra of Ring Compounds. II. The Spectrum and Ring‐Puckering Potential Function of Cyclopentene

TL;DR: The infrared spectrum of cyclopentene has been recorded in the range 18-300 cm−1 as mentioned in this paper, and two series of thirteen and nine Q branches, respectively, were observed, both of which arise from the strongly anharmonic energy levels of the B1 ring puckering vibration.
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The investigation of double-minimum potentials in molecules

TL;DR: In this paper, a three parameter double-minimum potential function is expressed in convenient form for general application, and the energy levels and wave functions of this potential have been calculated for 360 different sets of the parameters.
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Vibrational analysis of the first ultraviolet band system of aniline

TL;DR: In this article, it was shown that the ω(NH 2 ) vibration is strongly anharmonic in the ground state, having the small-large alternation of quanta characteristic of a vibration occurring in a double-minimum potential.
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The fluorescence excitation spectrum of aniline in a supersonic free jet: Double minimum potential for the inversion vibration in the excited state

TL;DR: In this article, the fluorescence excitation spectrum of the first singlet transition of aniline in a supersonic free jet has been measured and the double minimum potential function in the excited state has been determined from the observed vibrational levels.
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