The electronic excited states of dichloromethane in the 5.8-10.8 eV energy range investigated by experimental and theoretical methods - Publikacja - MOST Wiedzy

Twoje konto

zaloguj

Wyszukiwarka

The electronic excited states of dichloromethane in the 5.8-10.8 eV energy range investigated by experimental and theoretical methods

Abstrakt

We present a comprehensive experimental high-resolution vacuum ultraviolet (VUV) photoabsorption spectrum of dichloromethane, CH 2 Cl 2 , with absolute cross sections determined for the full 5.8–10.8 eV energy-range. The calculations on the vertical excitation energies and oscillator strengths were performed using the equation-of-motion coupled cluster method, restricted to the single and double excitations level (EOM-CCSD), and were used to help analyse the valence and Rydberg structures in the photoab- sorption spectrum. The present spectrum additionally reveals several new features not previously re- ported in the literature, with particular reference to the valence σ∗C C l ( 10 a 1 ) ← n Cl ( 7 b 2 ) ( 1 1 B 2 ← ̃ X 1 A 1 ) and ( σ∗C C l ( 10 a 1 ) ← n Cl ( 9 a 1 ) + σ∗CH ( 11 a 1 ) ← n Cl ( 7 b 2 ) ) ( 1 1 A 1 ← ̃ X 1 A 1 ) transitions at 7.519 and 7.793 eV. A vibrational progression of the CCl 2 symmetric stretching, ν′ 3 , and CCl 2 scissoring, v ′ 4 ( a 1 ) , modes have also been assigned for the first time in the 7.4–8.6 eV energy range. The measured absolute photoabsorption cross sections have been used to calculate the photolysis lifetime of dichloromethane in the Earth’s atmo- sphere (0–50 km). Potential energy curves as a function of the C–Cl coordinate, for the four lowest-lying excited A ′ and A ′′ electronic states, have additionally been calculated at the EOM-CCSD level of theory.

Cytowania

  • 4

    CrossRef

  • 0

    Web of Science

  • 3

    Scopus

Autorzy (10)

Cytuj jako

Pełna treść

pobierz publikację
pobrano 17 razy
Wersja publikacji
Accepted albo Published Version
DOI:
Cyfrowy identyfikator dokumentu elektronicznego (otwiera się w nowej karcie) 10.1016/j.jqsrt.2020.107172
Licencja
Creative Commons: CC-BY-NC-ND otwiera się w nowej karcie

Słowa kluczowe

Informacje szczegółowe

Kategoria:
Publikacja w czasopiśmie
Typ:
artykuły w czasopismach
Opublikowano w:
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER nr 253,
ISSN: 0022-4073
Język:
angielski
Rok wydania:
2020
Opis bibliograficzny:
Lange E., Jones N., Hoffmann S., Lozano A., Kumar S., Homem M., Śmiałek-Telega M., Duflot D., Brunger M., Limão-Vieira P.: The electronic excited states of dichloromethane in the 5.8-10.8 eV energy range investigated by experimental and theoretical methods// JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER -Vol. 253, (2020), s.107172-
DOI:
Cyfrowy identyfikator dokumentu elektronicznego (otwiera się w nowej karcie) 10.1016/j.jqsrt.2020.107172
Weryfikacja:
Politechnika Gdańska

wyświetlono 103 razy

Publikacje, które mogą cię zainteresować

Electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy and ab initio calculations of ethyl acetate

2016

Valence and Ionic Lowest-Lying Electronic States of Isobutyl Formate Studied by High-Resolution Vacuum Ultraviolet Photoabsorption, Photoelectron Spectroscopy, and Ab Initio Calculations

2015

Isobutyl acetate: electronic state spectroscopy by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy and ab initio calculations

2017

Valence and ionic lowest-lying electronic states of ethyl formate as studied by high-resolution vacuum ultraviolet photoabsorption, He(I) photoelectron spectroscopy, and ab initio calculations

2014
Meta Tagi