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1
Basis sets for the calculation of core-electron binding energies
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Basis sets for the calculation of core-electron binding energies

Hanson-Heine, Magnus W.D. ; George, Michael W. ; Besley, Nicholas A.

Chemical physics letters, 2018-05, Vol.699, p.279-285 [Periódico revisado por pares]

Elsevier B.V

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Density functional theory calculations of the non-resonant and resonant X-ray emission spectroscopy of carbon fullerenes and nanotubes
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Density functional theory calculations of the non-resonant and resonant X-ray emission spectroscopy of carbon fullerenes and nanotubes

Hanson-Heine, Magnus W.D. ; George, Michael W. ; Besley, Nicholas A.

Chemical physics letters, 2018-03, Vol.696, p.119-124 [Periódico revisado por pares]

Elsevier B.V

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Electronically excited state geometries and vibrational frequencies calculated using the algebraic diagrammatic construction scheme for the polarization propagator
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Electronically excited state geometries and vibrational frequencies calculated using the algebraic diagrammatic construction scheme for the polarization propagator

Hanson-Heine, Magnus W.D. ; George, Michael W. ; Besley, Nicholas A.

Chemical physics letters, 2019-07, Vol.726, p.62-68 [Periódico revisado por pares]

Elsevier B.V

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4
Dewar benzenoids in cyclophenacene nanobelts
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Dewar benzenoids in cyclophenacene nanobelts

Hanson-Heine, Magnus W.D.

Chemical physics letters, 2022-06, Vol.797, p.139576, Article 139576 [Periódico revisado por pares]

Elsevier B.V

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5
Studies on a Total Synthesis of the Microbial Immunosuppresive Agent FR901483
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Studies on a Total Synthesis of the Microbial Immunosuppresive Agent FR901483

Kropf, Jeffrey E ; Meigh, Ivona C ; Bebbington, Magnus W. P ; Weinreb, Steven M

Journal of organic chemistry, 2006-03, Vol.71 (5), p.2046-2055 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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6
Static correlation in vibrational frequencies studied using thermally-assisted-occupation density functional theory
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Static correlation in vibrational frequencies studied using thermally-assisted-occupation density functional theory

Hanson-Heine, Magnus W.D.

Chemical physics letters, 2020-01, Vol.739, p.137012, Article 137012 [Periódico revisado por pares]

Elsevier B.V

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7
Stabilised phosphazides
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Stabilised phosphazides

Bebbington, Magnus W.P. ; Bourissou, Didier

Coordination chemistry reviews, 2009-05, Vol.253 (9), p.1248-1261 [Periódico revisado por pares]

Elsevier B.V

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8
Mixed monolayers of alkane thiols with polar terminal group on gold: Investigation of structure dependent surface properties
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Mixed monolayers of alkane thiols with polar terminal group on gold: Investigation of structure dependent surface properties

Besharat, Zahra ; Wakeham, Deborah ; Johnson, C. Magnus ; Luengo, Gustavo S. ; Greaves, Andrew ; Odnevall Wallinder, Inger ; Göthelid, Mats ; Rutland, Mark W.

Journal of colloid and interface science, 2016-12, Vol.484 (279), p.279-290 [Periódico revisado por pares]

United States: Elsevier Inc

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9
Gold(I)-catalysed synthesis of cyclic sulfamidates: current scope, stereochemistry and competing ene-allene cycloisomerisation
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Gold(I)-catalysed synthesis of cyclic sulfamidates: current scope, stereochemistry and competing ene-allene cycloisomerisation

Higginbotham, Mari C.M. ; Kennedy, Lorna ; Lindsay, Anita G. ; Troester, Andreas ; Bebbington, Magnus W.P.

Tetrahedron, 2015-01, Vol.71 (4), p.727-737 [Periódico revisado por pares]

Elsevier Ltd

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10
Crossed McMurry Coupling Reactions for Porphycenic Macrocycles: Non-Statistical Selectivity and Rationalisation
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Crossed McMurry Coupling Reactions for Porphycenic Macrocycles: Non-Statistical Selectivity and Rationalisation

Cowie, Thomas Y. ; Kennedy, Lorna ; Żurek, Justyna M. ; Paterson, Martin J. ; Bebbington, Magnus W. P.

European journal of organic chemistry, 2015-06, Vol.2015 (17), p.3818-3823 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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