Isotopic effects in the S1 exited state of anthranilic acid deuterated in various positions in substituent groups. Supersonic-jet LIF spectroscopy and CC2 ab initio study-Reference-Cited by-同舟云学术

Isotopic effects in the S1 exited state of anthranilic acid deuterated in various positions in substituent groups. Supersonic-jet LIF spectroscopy and CC2 ab initio study

Published:2015-04 Issue: Volume:450-451 Page:46-58
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Kolek Przemysław,Andrzejak Marcin,Najbar Jan,Ostrowska-Kopeć Małgorzata,Piotrowska Izabela

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference35 articles.

1. Electronic and Infrared Spectroscopy of Anthranilic Acid in a Supersonic Jet

2. Theoretical Modeling of Deuteration-Induced Shifts of the 0–0 Bands in Absorption Spectra of Selected Aromatic Amines: The Role of the Double-Well Potential

3. LIF excitation spectra for S0→S1 transition of deuterated anthranilic acid COOD, ND2 in supersonic-jet expansion

4. Spectroscopic Consequences of Localized Electronic Excitation in Anthranilic Acid Dimer

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1. LIF spectrum for the localised S0 → S1(ππ*) excitation in the H-bonded anthranilic acid dimer: Symmetry breaking or coupling of vibrations;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2024-10

2. Consistent Franck–Condon modeling of geometry changes for the S0→S1(ππ*) excitation in anthranilic acid: LIF spectroscopy aided by CC2 or TDDFT vibrations;Journal of Quantitative Spectroscopy and Radiative Transfer;2020-02

3. Quantitatively Adequate Calculations of the H-Chelate Ring Distortion upon the S0 → S1(ππ*) Excitation in Internally H-Bonded o-Anthranilic Acid: CC2 Coupled-Cluster versus TDDFT;The Journal of Physical Chemistry A;2018-07-02