Ab initio calculations of excited states of vinyl bromide
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference32 articles.
1. Ab initio calculations of low-lying electronic states of vinyl chloride
2. Ab initio calculations of triplet excited states and potential-energy surfaces of vinyl chloride: Insights into spectroscopy and photodissociation dynamics
3. Photodissociation of Vinyl Bromide and the Heat of Formation of the Vinyl Radical
4. C–Br bond rupture in 193 nm photodissociation of vinyl bromide
5. Three-center versus four-center elimination in photolysis of vinyl fluoride and vinyl bromide at 193 nm: Bimodal rotational distribution of HF and HBr (v⩽5) detected with time-resolved Fourier transform spectroscopy
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3. Computational study of geometry, stability and electronic structure of Ti@C32 endohedral fullerene;2ND INTERNATIONAL CONFERENCE ON MATERIALS ENGINEERING & SCIENCE (IConMEAS 2019);2020
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