Electronic States of F2CO as Studied by Electron Energy-Loss Spectroscopy and ab Initio Calculations-Reference-Cited by-同舟云学术

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Electronic States of F2CO as Studied by Electron Energy-Loss Spectroscopy and ab Initio Calculations

Published:2011-03-15 Issue:13 Volume:115 Page:2708-2718
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Kato H.¹,Nunes Y.²,Duflot D.³,Limão-Vieira P.¹²,Tanaka H.¹

Affiliation:

1. Department of Material and Life Sciences, Sophia University, Chiyoda-ku, Tokyo 102-8554, Japan

2. Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Departamento de Física, FCT-Universidade Nova de Lisboa, 2829-516 Caparica, Portugal

3. Laboratoire de Physique des Lasers, Atomes et Molécules (PhLAM), UMR CNRS 8523, Université Lille 1, F-59655 Villeneuve d'Ascq Cedex, France

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp111063y

Reference34 articles.

1. The Possibility of Carbonyl Fluoride as a New CVD Chamber Cleaning Gas

2. Kinetics of the reaction of CF3O with NO

3. Electronic Spectrum of Carbonyl Fluoride

4. The VUV electronic spectroscopy of acetone studied by synchrotron radiation

5. UV and Photoelectron Spectrum of Carbonyl Fluoride, F2CO. Multireference Configuration Interaction Studies in C2v Symmetry

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4. Electron collisions with F2CO molecules;Physical Review A;2017-07-11

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