Catalytic chemistry of furan and thiophene.   Ab initio  calculations using the spin-coupled valence bond method of the interaction between furan and thiophene with a positively-charged centre

J Gerratt; G Raos; PB Karadakov; PCH Mitchell; DL Cooper

Catalytic chemistry of furan and thiophene. Ab initio calculations using the spin-coupled valence bond method of the interaction between furan and thiophene with a positively-charged centre

J Gerratt, G Raos, PB Karadakov, PCH Mitchell, DL Cooper

Research output: Contribution to journal › Article (Academic Journal) › peer-review

6 Citations (Scopus)

Translated title of the contribution	Catalytic chemistry of furan and thiophene. Ab initio calculations using the spin-coupled valence bond method of the interaction between furan and thiophene with a positively-charged centre
Original language	English
Pages (from-to)	749 - 758
Journal	Journal of the Chemical Society, Faraday Transactions
Volume	91
Publication status	Published - 1995

Handle.net

Persistent link

Cite this

@article{b94fffa9764c431b9daa5842a1827089,

title = "Catalytic chemistry of furan and thiophene. Ab initio calculations using the spin-coupled valence bond method of the interaction between furan and thiophene with a positively-charged centre",

author = "J Gerratt and G Raos and PB Karadakov and PCH Mitchell and DL Cooper",

year = "1995",

language = "English",

volume = "91",

pages = "749 -- 758",

journal = "Journal of the Chemical Society, Faraday Transactions",

issn = "1463-9084",

publisher = "Royal Society of Chemistry",

}

Catalytic chemistry of furan and thiophene. Ab initio calculations using the spin-coupled valence bond method of the interaction between furan and thiophene with a positively-charged centre. / Gerratt, J; Raos, G; Karadakov, PB et al.
In: Journal of the Chemical Society, Faraday Transactions, Vol. 91, 1995, p. 749 - 758.

Research output: Contribution to journal › Article (Academic Journal) › peer-review

TY - JOUR

T1 - Catalytic chemistry of furan and thiophene. Ab initio calculations using the spin-coupled valence bond method of the interaction between furan and thiophene with a positively-charged centre

AU - Gerratt, J

AU - Raos, G

AU - Karadakov, PB

AU - Mitchell, PCH

AU - Cooper, DL

PY - 1995

Y1 - 1995

M3 - Article (Academic Journal)

SN - 1463-9084

VL - 91

SP - 749

EP - 758

JO - Journal of the Chemical Society, Faraday Transactions

JF - Journal of the Chemical Society, Faraday Transactions

ER -