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Strong hydrogen bonding in the polyfluorides: Ab initio calculations and a new method of preparingpotassium hydrogendifluoride

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Strong hydrogen bonding in the polyfluorides : Ab initio calculations and a new method of preparingpotassium hydrogendifluoride. / Clark, James H.; Emsley, John; Jones, Deborah J.; Overill, Richard E.

In: Journal of the Chemical Society, Dalton Transactions, No. 5, 01.01.1981, p. 1219-1222.

Research output: Contribution to journalArticle

Harvard

Clark, JH, Emsley, J, Jones, DJ & Overill, RE 1981, 'Strong hydrogen bonding in the polyfluorides: Ab initio calculations and a new method of preparingpotassium hydrogendifluoride', Journal of the Chemical Society, Dalton Transactions, no. 5, pp. 1219-1222. https://doi.org/10.1039/DT9810001219

APA

Clark, J. H., Emsley, J., Jones, D. J., & Overill, R. E. (1981). Strong hydrogen bonding in the polyfluorides: Ab initio calculations and a new method of preparingpotassium hydrogendifluoride. Journal of the Chemical Society, Dalton Transactions, (5), 1219-1222. https://doi.org/10.1039/DT9810001219

Vancouver

Clark JH, Emsley J, Jones DJ, Overill RE. Strong hydrogen bonding in the polyfluorides: Ab initio calculations and a new method of preparingpotassium hydrogendifluoride. Journal of the Chemical Society, Dalton Transactions. 1981 Jan 1;(5):1219-1222. https://doi.org/10.1039/DT9810001219

Author

Clark, James H. ; Emsley, John ; Jones, Deborah J. ; Overill, Richard E. / Strong hydrogen bonding in the polyfluorides : Ab initio calculations and a new method of preparingpotassium hydrogendifluoride. In: Journal of the Chemical Society, Dalton Transactions. 1981 ; No. 5. pp. 1219-1222.

Bibtex - Download

@article{3741f95d841e43e0bf3c995d2003c477,
title = "Strong hydrogen bonding in the polyfluorides: Ab initio calculations and a new method of preparingpotassium hydrogendifluoride",
abstract = "Ab initio LCAO-MO-SCF calculations have been performed on the polyfluoride ions HMFM+1, n = 1—4, and the hydrogen fluoride polymers (HF)m, m = 1—4, to determine their molecular configurations and the hydrogen-bond energies of the polyfluorides. All the polyfluorides are strongly hydrogen bonded and have structures in which a central fluorine acts as the acceptor to one to four HF molecules. The hydrogen fluoride polymers prefer open- chain arrangements. A safe and simple method of preparing K[HF2] in high yield is given.",
author = "Clark, {James H.} and John Emsley and Jones, {Deborah J.} and Overill, {Richard E.}",
year = "1981",
month = "1",
day = "1",
doi = "10.1039/DT9810001219",
language = "English",
pages = "1219--1222",
journal = "Journal of the Chemical Society, Dalton Transactions",
issn = "1472-7773",
number = "5",

}

RIS (suitable for import to EndNote) - Download

TY - JOUR

T1 - Strong hydrogen bonding in the polyfluorides

T2 - Journal of the Chemical Society, Dalton Transactions

AU - Clark, James H.

AU - Emsley, John

AU - Jones, Deborah J.

AU - Overill, Richard E.

PY - 1981/1/1

Y1 - 1981/1/1

N2 - Ab initio LCAO-MO-SCF calculations have been performed on the polyfluoride ions HMFM+1, n = 1—4, and the hydrogen fluoride polymers (HF)m, m = 1—4, to determine their molecular configurations and the hydrogen-bond energies of the polyfluorides. All the polyfluorides are strongly hydrogen bonded and have structures in which a central fluorine acts as the acceptor to one to four HF molecules. The hydrogen fluoride polymers prefer open- chain arrangements. A safe and simple method of preparing K[HF2] in high yield is given.

AB - Ab initio LCAO-MO-SCF calculations have been performed on the polyfluoride ions HMFM+1, n = 1—4, and the hydrogen fluoride polymers (HF)m, m = 1—4, to determine their molecular configurations and the hydrogen-bond energies of the polyfluorides. All the polyfluorides are strongly hydrogen bonded and have structures in which a central fluorine acts as the acceptor to one to four HF molecules. The hydrogen fluoride polymers prefer open- chain arrangements. A safe and simple method of preparing K[HF2] in high yield is given.

UR - http://www.scopus.com/inward/record.url?scp=84943502018&partnerID=8YFLogxK

U2 - 10.1039/DT9810001219

DO - 10.1039/DT9810001219

M3 - Article

SP - 1219

EP - 1222

JO - Journal of the Chemical Society, Dalton Transactions

JF - Journal of the Chemical Society, Dalton Transactions

SN - 1472-7773

IS - 5

ER -