Imperial College London

Professor Henry S. Rzepa

Faculty of Natural SciencesDepartment of Chemistry

Emeritus Professor of Computational Chemistry
 
 
 
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Contact

 

+44 (0)7514 623 653h.rzepa Website

 
 
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Location

 

501AMolecular Sciences Research HubWhite City Campus

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Summary

 

Publications

Citation

BibTex format

@article{Rzepa:2022:10.1039/d2cp01214f,
author = {Rzepa, HS and Arita, M and Miyamoto, K and Uchiyama, M},
doi = {10.1039/d2cp01214f},
journal = {PHYSICAL CHEMISTRY CHEMICAL PHYSICS},
pages = {25816--25821},
title = {A combined DFT-predictive and experimental exploration of the sensitivity towards nucleofuge variation in zwitterionic intermediates relating to mechanistic models for unimolecular chemical generation and trapping of free C<sub>2</sub> and alternative bimolecular pathways involving no free C<sub>2</sub>},
url = {http://dx.doi.org/10.1039/d2cp01214f},
volume = {24},
year = {2022}
}

RIS format (EndNote, RefMan)

TY  - JOUR
AU - Rzepa,HS
AU - Arita,M
AU - Miyamoto,K
AU - Uchiyama,M
DO - 10.1039/d2cp01214f
EP - 25821
PY - 2022///
SN - 1463-9076
SP - 25816
TI - A combined DFT-predictive and experimental exploration of the sensitivity towards nucleofuge variation in zwitterionic intermediates relating to mechanistic models for unimolecular chemical generation and trapping of free C<sub>2</sub> and alternative bimolecular pathways involving no free C<sub>2</sub>
T2 - PHYSICAL CHEMISTRY CHEMICAL PHYSICS
UR - http://dx.doi.org/10.1039/d2cp01214f
UR - https://www.webofscience.com/api/gateway?GWVersion=2&SrcApp=PARTNER_APP&SrcAuth=LinksAMR&KeyUT=WOS:000871608400001&DestLinkType=FullRecord&DestApp=ALL_WOS&UsrCustomerID=a2bf6146997ec60c407a63945d4e92bb
VL - 24
ER -