Advanced Search
Display options
Filter resources
Text Availability
Article type
Publication date
Species
Language
Sex
Age
Showing 1 to 12 of 100 entries
Sorted by: Best Match Show Resources per page
Characterization of Non-coding DNA Satellites Associated with Sweepoviruses (Genus Begomovirus, Geminiviridae) - Definition of a Distinct Class of Begomovirus-Associated Satellites.

Frontiers in microbiology

Lozano G, Trenado HP, Fiallo-Olivé E, Chirinos D, Geraud-Pouey F, Briddon RW, Navas-Castillo J.
PMID: 26925037
Front Microbiol. 2016 Feb 17;7:162. doi: 10.3389/fmicb.2016.00162. eCollection 2016.

Begomoviruses (family Geminiviridae) are whitefly-transmitted, plant-infecting single-stranded DNA viruses that cause crop losses throughout the warmer parts of the World. Sweepoviruses are a phylogenetically distinct group of begomoviruses that infect plants of the family Convolvulaceae, including sweet potato (Ipomoea...

Cite
Lozano G, Trenado HP, Fiallo-Olivé E, et al. Characterization of Non-coding DNA Satellites Associated with Sweepoviruses (Genus Begomovirus, Geminiviridae) - Definition of a Distinct Class of Begomovirus-Associated Satellites. Front Microbiol. 2016;7:162doi: 10.3389/fmicb.2016.00162.
Lozano, G., Trenado, H. P., Fiallo-Olivé, E., Chirinos, D., Geraud-Pouey, F., Briddon, R. W., & Navas-Castillo, J. (2016). Characterization of Non-coding DNA Satellites Associated with Sweepoviruses (Genus Begomovirus, Geminiviridae) - Definition of a Distinct Class of Begomovirus-Associated Satellites. Frontiers in microbiology, 7162. https://doi.org/10.3389/fmicb.2016.00162
Lozano, Gloria, et al. "Characterization of Non-coding DNA Satellites Associated with Sweepoviruses (Genus Begomovirus, Geminiviridae) - Definition of a Distinct Class of Begomovirus-Associated Satellites." Frontiers in microbiology vol. 7 (2016): 162. doi: https://doi.org/10.3389/fmicb.2016.00162
Lozano G, Trenado HP, Fiallo-Olivé E, Chirinos D, Geraud-Pouey F, Briddon RW, Navas-Castillo J. Characterization of Non-coding DNA Satellites Associated with Sweepoviruses (Genus Begomovirus, Geminiviridae) - Definition of a Distinct Class of Begomovirus-Associated Satellites. Front Microbiol. 2016 Feb 17;7:162. doi: 10.3389/fmicb.2016.00162. eCollection 2016. PMID: 26925037; PMCID: PMC4756297.
Copy Download .nbib Format: NLM
Dirac Cones in two-dimensional conjugated polymer networks.

Nature communications

Adjizian JJ, Briddon P, Humbert B, Duvail JL, Wagner P, Adda C, Ewels C.
PMID: 25519052
Nat Commun. 2014 Dec 18;5:5842. doi: 10.1038/ncomms6842.

Linear electronic band dispersion and the associated Dirac physics has to date been limited to special-case materials, notably graphene and the surfaces of three-dimensional (3D) topological insulators. Here we report that it is possible to create two-dimensional fully conjugated...

Cite
Adjizian JJ, Briddon P, Humbert B, et al. Dirac Cones in two-dimensional conjugated polymer networks. Nat Commun. 2014;5:5842doi: 10.1038/ncomms6842.
Adjizian, J. J., Briddon, P., Humbert, B., Duvail, J. L., Wagner, P., Adda, C., & Ewels, C. (2014). Dirac Cones in two-dimensional conjugated polymer networks. Nature communications, 55842. https://doi.org/10.1038/ncomms6842
Adjizian, Jean-Joseph, et al. "Dirac Cones in two-dimensional conjugated polymer networks." Nature communications vol. 5 (2014): 5842. doi: https://doi.org/10.1038/ncomms6842
Adjizian JJ, Briddon P, Humbert B, Duvail JL, Wagner P, Adda C, Ewels C. Dirac Cones in two-dimensional conjugated polymer networks. Nat Commun. 2014 Dec 18;5:5842. doi: 10.1038/ncomms6842. PMID: 25519052.
Copy Download .nbib Format: NLM
Perfluoropropenyl-containing phosphines from HFC replacements.

Dalton transactions (Cambridge, England : 2003)

Brisdon AK, Ali Ghaba H, Beutel B, Ejgandi A, Egjandi A, Addaraidi A, Pritchard RG.
PMID: 26212860
Dalton Trans. 2015 Dec 07;44(45):19717-31. doi: 10.1039/c5dt02043c. Epub 2015 Jul 27.

A series of new perfluoropropenyl-containing phosphines of the type R3-nP(E-CF[double bond, length as m-dash]CFCF3)n (R = Ph, iPr, n = 1, 2; R = tBu, n = 2) have been prepared from the reaction of the hydrofluoroolefin Z-CF3CF[double bond,...

Cite
Brisdon AK, Ali Ghaba H, Beutel B, et al. Perfluoropropenyl-containing phosphines from HFC replacements. Dalton Trans. 2015;44(45):19717-31doi: 10.1039/c5dt02043c.
Brisdon, A. K., Ali Ghaba, H., Beutel, B., Ejgandi, A., Egjandi, A., Addaraidi, A., & Pritchard, R. G. (2015). Perfluoropropenyl-containing phosphines from HFC replacements. Dalton transactions (Cambridge, England : 2003), 44(45), 19717-31. https://doi.org/10.1039/c5dt02043c
Brisdon, Alan K, et al. "Perfluoropropenyl-containing phosphines from HFC replacements." Dalton transactions (Cambridge, England : 2003) vol. 44,45 (2015): 19717-31. doi: https://doi.org/10.1039/c5dt02043c
Brisdon AK, Ali Ghaba H, Beutel B, Ejgandi A, Egjandi A, Addaraidi A, Pritchard RG. Perfluoropropenyl-containing phosphines from HFC replacements. Dalton Trans. 2015 Dec 07;44(45):19717-31. doi: 10.1039/c5dt02043c. Epub 2015 Jul 27. PMID: 26212860.
Copy Download .nbib Format: NLM
The coordination chemistry of perfluorovinyl substituted phosphine ligands, a crystallographic and spectroscopic study. Co-crystallisation of both cis- and trans-isomers of [PtCl2{P(i)pr2(CF=CF2)}2] within the same unit cell.

Dalton transactions (Cambridge, England : 2003)

Barnes NA, Brisdon AK, Brown FR, Cross WI, Herbert CJ, Pritchard RG, Sadiq G.
PMID: 18399236
Dalton Trans. 2008 Jan 07;(1):101-14. doi: 10.1039/b711825b.

The coordination chemistry of the perfluorovinyl phosphines PEt2(CF=CF2), P(i)Pr2(CF=CF2), PCy,(CF=CF2) and PPh(CF=CF2)2 to rhodium(I), palladium(II), and platinum(II) centres has been investigated. The electronic properties of the ligands are estimated based on v(CO) and 1J(Rh-P) values. X-Ray diffraction data for...

Cite
Barnes NA, Brisdon AK, Brown FR, et al. The coordination chemistry of perfluorovinyl substituted phosphine ligands, a crystallographic and spectroscopic study. Co-crystallisation of both cis- and trans-isomers of [PtCl2{P(i)pr2(CF=CF2)}2] within the same unit cell. Dalton Trans. 2008;(1):101-14doi: 10.1039/b711825b.
Barnes, N. A., Brisdon, A. K., Brown, F. R., Cross, W. I., Herbert, C. J., Pritchard, R. G., & Sadiq, G. (2008). The coordination chemistry of perfluorovinyl substituted phosphine ligands, a crystallographic and spectroscopic study. Co-crystallisation of both cis- and trans-isomers of [PtCl2{P(i)pr2(CF=CF2)}2] within the same unit cell. Dalton transactions (Cambridge, England : 2003), (1), 101-14. https://doi.org/10.1039/b711825b
Barnes, Nicholas A, et al. "The coordination chemistry of perfluorovinyl substituted phosphine ligands, a crystallographic and spectroscopic study. Co-crystallisation of both cis- and trans-isomers of [PtCl2{P(i)pr2(CF=CF2)}2] within the same unit cell." Dalton transactions (Cambridge, England : 2003) vol. ,1 (2008): 101-14. doi: https://doi.org/10.1039/b711825b
Barnes NA, Brisdon AK, Brown FR, Cross WI, Herbert CJ, Pritchard RG, Sadiq G. The coordination chemistry of perfluorovinyl substituted phosphine ligands, a crystallographic and spectroscopic study. Co-crystallisation of both cis- and trans-isomers of [PtCl2{P(i)pr2(CF=CF2)}2] within the same unit cell. Dalton Trans. 2008 Jan 07;(1):101-14. doi: 10.1039/b711825b. PMID: 18399236.
Copy Download .nbib Format: NLM
Formation of M4Se4 cuboids (M = As, Sb, Bi) via secondary pnictogen-chalcogen interactions in the co-crystals MX3·Se=P(p-FC6)H4)3 (M = As, X = Br; M = Sb, X = Cl; M = Bi, X = Cl, Br).

Dalton transactions (Cambridge, England : 2003)

Alhanash FB, Barnes NA, Brisdon AK, Godfrey SM, Pritchard RG.
PMID: 22777186
Dalton Trans. 2012 Sep 14;41(34):10211-8. doi: 10.1039/c2dt31010d. Epub 2012 Jul 09.

The reactions of the group 15 trihalides, MX(3) (M = As, Sb, Bi; X = Cl, Br), with the phosphine selenide SeP(p-FC(6)H(4))(3) result in the formation of co-crystals of formula MX(3)·SeP(p-FC(6)H(4))(3). No reaction was observed with MI(3) (M =...

Cite
Alhanash FB, Barnes NA, Brisdon AK, et al. Formation of M4Se4 cuboids (M = As, Sb, Bi) via secondary pnictogen-chalcogen interactions in the co-crystals MX3·Se=P(p-FC6)H4)3 (M = As, X = Br; M = Sb, X = Cl; M = Bi, X = Cl, Br). Dalton Trans. 2012;41(34):10211-8doi: 10.1039/c2dt31010d.
Alhanash, F. B., Barnes, N. A., Brisdon, A. K., Godfrey, S. M., & Pritchard, R. G. (2012). Formation of M4Se4 cuboids (M = As, Sb, Bi) via secondary pnictogen-chalcogen interactions in the co-crystals MX3·Se=P(p-FC6)H4)3 (M = As, X = Br; M = Sb, X = Cl; M = Bi, X = Cl, Br). Dalton transactions (Cambridge, England : 2003), 41(34), 10211-8. https://doi.org/10.1039/c2dt31010d
Alhanash, Fatma B, et al. "Formation of M4Se4 cuboids (M = As, Sb, Bi) via secondary pnictogen-chalcogen interactions in the co-crystals MX3·Se=P(p-FC6)H4)3 (M = As, X = Br; M = Sb, X = Cl; M = Bi, X = Cl, Br)." Dalton transactions (Cambridge, England : 2003) vol. 41,34 (2012): 10211-8. doi: https://doi.org/10.1039/c2dt31010d
Alhanash FB, Barnes NA, Brisdon AK, Godfrey SM, Pritchard RG. Formation of M4Se4 cuboids (M = As, Sb, Bi) via secondary pnictogen-chalcogen interactions in the co-crystals MX3·Se=P(p-FC6)H4)3 (M = As, X = Br; M = Sb, X = Cl; M = Bi, X = Cl, Br). Dalton Trans. 2012 Sep 14;41(34):10211-8. doi: 10.1039/c2dt31010d. Epub 2012 Jul 09. PMID: 22777186.
Copy Download .nbib Format: NLM
Electric-field control of magnetic order above room temperature.

Nature materials

Cherifi RO, Ivanovskaya V, Phillips LC, Zobelli A, Infante IC, Jacquet E, Garcia V, Fusil S, Briddon PR, Guiblin N, Mougin A, Ünal AA, Kronast F, Valencia S, Dkhil B, Barthélémy A, Bibes M.
PMID: 24464245
Nat Mater. 2014 Apr;13(4):345-51. doi: 10.1038/nmat3870. Epub 2014 Jan 26.

Controlling magnetism by means of electric fields is a key issue for the future development of low-power spintronics. Progress has been made in the electrical control of magnetic anisotropy, domain structure, spin polarization or critical temperatures. However, the ability...

Cite
Cherifi RO, Ivanovskaya V, Phillips LC, et al. Electric-field control of magnetic order above room temperature. Nat Mater. 2014;13(4):345-51doi: 10.1038/nmat3870.
Cherifi, R. O., Ivanovskaya, V., Phillips, L. C., Zobelli, A., Infante, I. C., Jacquet, E., Garcia, V., Fusil, S., Briddon, P. R., Guiblin, N., Mougin, A., Ünal, A. A., Kronast, F., Valencia, S., Dkhil, B., Barthélémy, A., & Bibes, M. (2014). Electric-field control of magnetic order above room temperature. Nature materials, 13(4), 345-51. https://doi.org/10.1038/nmat3870
Cherifi, R O, et al. "Electric-field control of magnetic order above room temperature." Nature materials vol. 13,4 (2014): 345-51. doi: https://doi.org/10.1038/nmat3870
Cherifi RO, Ivanovskaya V, Phillips LC, Zobelli A, Infante IC, Jacquet E, Garcia V, Fusil S, Briddon PR, Guiblin N, Mougin A, Ünal AA, Kronast F, Valencia S, Dkhil B, Barthélémy A, Bibes M. Electric-field control of magnetic order above room temperature. Nat Mater. 2014 Apr;13(4):345-51. doi: 10.1038/nmat3870. Epub 2014 Jan 26. PMID: 24464245.
Copy Download .nbib Format: NLM
Vibronic coupling in C60 and C603-.

Physical review. B, Condensed matter

Briddon PR, Faulhaber JC, Ko DY.
PMID: 10006835
Phys Rev B Condens Matter. 1993 Jul 01;48(1):661-664. doi: 10.1103/physrevb.48.661.

No abstract available.

Cite
Briddon PR, Faulhaber JC, Ko DY. Vibronic coupling in C60 and C603-. Phys Rev B Condens Matter. 1993;48(1):661-664doi: 10.1103/physrevb.48.661.
Briddon, P. R., Faulhaber, J. C., & Ko, D. Y. (1993). Vibronic coupling in C60 and C603-. Physical review. B, Condensed matter, 48(1), 661-664. https://doi.org/10.1103/physrevb.48.661
Briddon, et al. "Vibronic coupling in C60 and C603-." Physical review. B, Condensed matter vol. 48,1 (1993): 661-664. doi: https://doi.org/10.1103/physrevb.48.661
Briddon PR, Faulhaber JC, Ko DY. Vibronic coupling in C60 and C603-. Phys Rev B Condens Matter. 1993 Jul 01;48(1):661-664. doi: 10.1103/physrevb.48.661. PMID: 10006835.
Copy Download .nbib Format: NLM
Electronic structure of InAs/GaAs self-assembled quantum dots.

Physical review. B, Condensed matter

Briddon PR, Cusack MA, Jaros M.
PMID: 9986162
Phys Rev B Condens Matter. 1996 Jul 15;54(4):R2300-R2303. doi: 10.1103/physrevb.54.r2300.

No abstract available.

Cite
Briddon PR, Cusack MA, Jaros M. Electronic structure of InAs/GaAs self-assembled quantum dots. Phys Rev B Condens Matter. 1996;54(4):R2300-R2303doi: 10.1103/physrevb.54.r2300.
Briddon, P. R., Cusack, M. A., & Jaros, M. (1996). Electronic structure of InAs/GaAs self-assembled quantum dots. Physical review. B, Condensed matter, 54(4), R2300-R2303. https://doi.org/10.1103/physrevb.54.r2300
Briddon, et al. "Electronic structure of InAs/GaAs self-assembled quantum dots." Physical review. B, Condensed matter vol. 54,4 (1996): R2300-R2303. doi: https://doi.org/10.1103/physrevb.54.r2300
Briddon PR, Cusack MA, Jaros M. Electronic structure of InAs/GaAs self-assembled quantum dots. Phys Rev B Condens Matter. 1996 Jul 15;54(4):R2300-R2303. doi: 10.1103/physrevb.54.r2300. PMID: 9986162.
Copy Download .nbib Format: NLM
A Distinct Strain of Chickpea chlorotic dwarf virus Infecting Pepper in Oman.

Plant disease

Akhtar S, Khan AJ, Briddon RW.
PMID: 30708753
Plant Dis. 2014 Feb;98(2):286. doi: 10.1094/PDIS-07-13-0690-PDN.

During a field survey in 2011, pepper (Capsicum annum) plants showing symptoms suggestive of geminivirus infection were observed in three fields in the Al-Sharqiya region of Oman. Symptoms observed included upward leaf curling leading to cupping and stunting with...

Cite
Akhtar S, Khan AJ, Briddon RW. A Distinct Strain of Chickpea chlorotic dwarf virus Infecting Pepper in Oman. Plant Dis. 2014;98(2):286doi: 10.1094/PDIS-07-13-0690-PDN.
Akhtar, S., Khan, A. J., & Briddon, R. W. (2014). A Distinct Strain of Chickpea chlorotic dwarf virus Infecting Pepper in Oman. Plant disease, 98(2), 286. https://doi.org/10.1094/PDIS-07-13-0690-PDN
Akhtar, S, et al. "A Distinct Strain of Chickpea chlorotic dwarf virus Infecting Pepper in Oman." Plant disease vol. 98,2 (2014): 286. doi: https://doi.org/10.1094/PDIS-07-13-0690-PDN
Akhtar S, Khan AJ, Briddon RW. A Distinct Strain of Chickpea chlorotic dwarf virus Infecting Pepper in Oman. Plant Dis. 2014 Feb;98(2):286. doi: 10.1094/PDIS-07-13-0690-PDN. PMID: 30708753.
Copy Download .nbib Format: NLM
Homocysteine and methylmalonate: when should I measure them and what do they mean?.

Practical neurology

Lachmann RH, Briddon A.
PMID: 27009309
Pract Neurol. 2016 Aug;16(4):328-33. doi: 10.1136/practneurol-2015-001320. Epub 2016 Mar 23.

No abstract available.

Cite
Lachmann RH, Briddon A. Homocysteine and methylmalonate: when should I measure them and what do they mean?. Pract Neurol. 2016;16(4):328-33doi: 10.1136/practneurol-2015-001320.
Lachmann, R. H., & Briddon, A. (2016). Homocysteine and methylmalonate: when should I measure them and what do they mean?. Practical neurology, 16(4), 328-33. https://doi.org/10.1136/practneurol-2015-001320
Lachmann, Robin H, and Briddon, Anthony. "Homocysteine and methylmalonate: when should I measure them and what do they mean?." Practical neurology vol. 16,4 (2016): 328-33. doi: https://doi.org/10.1136/practneurol-2015-001320
Lachmann RH, Briddon A. Homocysteine and methylmalonate: when should I measure them and what do they mean?. Pract Neurol. 2016 Aug;16(4):328-33. doi: 10.1136/practneurol-2015-001320. Epub 2016 Mar 23. PMID: 27009309.
Copy Download .nbib Format: NLM
Halogen-bonded adduct of 1,2-dibromo-1,1,2,2-tetrafluoroethane and 1,4-diazabicyclo[2.2.2]octane.

Acta crystallographica. Section C, Structural chemistry

Brisdon AK, Muneer AM, Pritchard RG.
PMID: 26422219
Acta Crystallogr C Struct Chem. 2015 Oct;71:900-2. doi: 10.1107/S2053229615016472. Epub 2015 Sep 18.

Halogen bonding is an intermolecular interaction capable of being used to direct extended structures. Typical halogen-bonding systems involve a noncovalent interaction between a Lewis base, such as an amine, as an acceptor and a halogen atom of a halofluorocarbon...

Cite
Brisdon AK, Muneer AM, Pritchard RG. Halogen-bonded adduct of 1,2-dibromo-1,1,2,2-tetrafluoroethane and 1,4-diazabicyclo[2.2.2]octane. Acta Crystallogr C Struct Chem. 2015;71:900-2doi: 10.1107/S2053229615016472.
Brisdon, A. K., Muneer, A. M., & Pritchard, R. G. (2015). Halogen-bonded adduct of 1,2-dibromo-1,1,2,2-tetrafluoroethane and 1,4-diazabicyclo[2.2.2]octane. Acta crystallographica. Section C, Structural chemistry, 71900-2. https://doi.org/10.1107/S2053229615016472
Brisdon, Alan K, et al. "Halogen-bonded adduct of 1,2-dibromo-1,1,2,2-tetrafluoroethane and 1,4-diazabicyclo[2.2.2]octane." Acta crystallographica. Section C, Structural chemistry vol. 71 (2015): 900-2. doi: https://doi.org/10.1107/S2053229615016472
Brisdon AK, Muneer AM, Pritchard RG. Halogen-bonded adduct of 1,2-dibromo-1,1,2,2-tetrafluoroethane and 1,4-diazabicyclo[2.2.2]octane. Acta Crystallogr C Struct Chem. 2015 Oct;71:900-2. doi: 10.1107/S2053229615016472. Epub 2015 Sep 18. PMID: 26422219.
Copy Download .nbib Format: NLM
Cyclotetrahalo-p-phenylenes: simulations of halogen substituted cycloparaphenylenes and their interaction with C60.

Physical chemistry chemical physics : PCCP

Rio J, Erbahar D, Rayson M, Briddon P, Ewels CP.
PMID: 27498723
Phys Chem Chem Phys. 2016 Aug 17;18(33):23257-63. doi: 10.1039/c6cp03376h.

Density functional calculations are used to study the role of edge-functionalization on the structure and electronic properties of cycloparaphenylene (CPPs) containing from six to twenty benzenoid rings. We substitute hydrogen by the halogens fluorine, chlorine and bromine. The resultant...

Cite
Rio J, Erbahar D, Rayson M, et al. Cyclotetrahalo-p-phenylenes: simulations of halogen substituted cycloparaphenylenes and their interaction with C60. Phys Chem Chem Phys. 2016;18(33):23257-63doi: 10.1039/c6cp03376h.
Rio, J., Erbahar, D., Rayson, M., Briddon, P., & Ewels, C. P. (2016). Cyclotetrahalo-p-phenylenes: simulations of halogen substituted cycloparaphenylenes and their interaction with C60. Physical chemistry chemical physics : PCCP, 18(33), 23257-63. https://doi.org/10.1039/c6cp03376h
Rio, J, et al. "Cyclotetrahalo-p-phenylenes: simulations of halogen substituted cycloparaphenylenes and their interaction with C60." Physical chemistry chemical physics : PCCP vol. 18,33 (2016): 23257-63. doi: https://doi.org/10.1039/c6cp03376h
Rio J, Erbahar D, Rayson M, Briddon P, Ewels CP. Cyclotetrahalo-p-phenylenes: simulations of halogen substituted cycloparaphenylenes and their interaction with C60. Phys Chem Chem Phys. 2016 Aug 17;18(33):23257-63. doi: 10.1039/c6cp03376h. PMID: 27498723.
Copy Download .nbib Format: NLM
Showing 1 to 12 of 100 entries