Actinide covalency measured by pulsed electron paramagnetic resonance spectroscopy View Full Text


Ontology type: schema:ScholarlyArticle      Open Access: True


Article Info

DATE

2016-12-26

AUTHORS

Alasdair Formanuik, Ana-Maria Ariciu, Fabrizio Ortu, Reece Beekmeyer, Andrew Kerridge, Floriana Tuna, Eric J. L. McInnes, David P. Mills

ABSTRACT

Our knowledge of actinide chemical bonds lags far behind our understanding of the bonding regimes of any other series of elements. This is a major issue given the technological as well as fundamental importance of f-block elements. Some key chemical differences between actinides and lanthanides—and between different actinides—can be ascribed to minor differences in covalency, that is, the degree to which electrons are shared between the f-block element and coordinated ligands. Yet there are almost no direct measures of such covalency for actinides. Here we report the first pulsed electron paramagnetic resonance spectra of actinide compounds. We apply the hyperfine sublevel correlation technique to quantify the electron-spin density at ligand nuclei (via the weak hyperfine interactions) in molecular thorium(III) and uranium(III) species and therefore the extent of covalency. Such information will be important in developing our understanding of the chemical bonding, and therefore the reactivity, of actinides. More... »

PAGES

578-583

Identifiers

URI

http://scigraph.springernature.com/pub.10.1038/nchem.2692

DOI

http://dx.doi.org/10.1038/nchem.2692

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1018392398

PUBMED

https://www.ncbi.nlm.nih.gov/pubmed/28537586


Indexing Status Check whether this publication has been indexed by Scopus and Web Of Science using the SN Indexing Status Tool
Incoming Citations Browse incoming citations for this publication using opencitations.net

JSON-LD is the canonical representation for SciGraph data.

TIP: You can open this SciGraph record using an external JSON-LD service: JSON-LD Playground Google SDTT

[
  {
    "@context": "https://springernature.github.io/scigraph/jsonld/sgcontext.json", 
    "about": [
      {
        "id": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/03", 
        "inDefinedTermSet": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/", 
        "name": "Chemical Sciences", 
        "type": "DefinedTerm"
      }, 
      {
        "id": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/0302", 
        "inDefinedTermSet": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/", 
        "name": "Inorganic Chemistry", 
        "type": "DefinedTerm"
      }, 
      {
        "id": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/0306", 
        "inDefinedTermSet": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/", 
        "name": "Physical Chemistry (incl. Structural)", 
        "type": "DefinedTerm"
      }
    ], 
    "author": [
      {
        "affiliation": {
          "alternateName": "School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK", 
          "id": "http://www.grid.ac/institutes/grid.5379.8", 
          "name": [
            "School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Formanuik", 
        "givenName": "Alasdair", 
        "id": "sg:person.0726160327.34", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0726160327.34"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "Photon Science Institute, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK", 
          "id": "http://www.grid.ac/institutes/grid.5379.8", 
          "name": [
            "School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK", 
            "Photon Science Institute, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Ariciu", 
        "givenName": "Ana-Maria", 
        "id": "sg:person.01233766177.81", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.01233766177.81"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK", 
          "id": "http://www.grid.ac/institutes/grid.5379.8", 
          "name": [
            "School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Ortu", 
        "givenName": "Fabrizio", 
        "id": "sg:person.01361753255.83", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.01361753255.83"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "Department of Chemistry, University College London, 20 Gordon Street, WC1H 0AJ, London, UK", 
          "id": "http://www.grid.ac/institutes/grid.83440.3b", 
          "name": [
            "Department of Chemistry, University College London, 20 Gordon Street, WC1H 0AJ, London, UK"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Beekmeyer", 
        "givenName": "Reece", 
        "id": "sg:person.0615241737.82", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0615241737.82"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "Department of Chemistry, Lancaster University, LA1 4YB, Lancaster, UK", 
          "id": "http://www.grid.ac/institutes/grid.9835.7", 
          "name": [
            "Department of Chemistry, Lancaster University, LA1 4YB, Lancaster, UK"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Kerridge", 
        "givenName": "Andrew", 
        "id": "sg:person.0713145501.27", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0713145501.27"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "Photon Science Institute, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK", 
          "id": "http://www.grid.ac/institutes/grid.5379.8", 
          "name": [
            "School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK", 
            "Photon Science Institute, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Tuna", 
        "givenName": "Floriana", 
        "id": "sg:person.0750046556.15", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0750046556.15"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK", 
          "id": "http://www.grid.ac/institutes/grid.5379.8", 
          "name": [
            "School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK"
          ], 
          "type": "Organization"
        }, 
        "familyName": "McInnes", 
        "givenName": "Eric J. L.", 
        "id": "sg:person.015541514657.63", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.015541514657.63"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK", 
          "id": "http://www.grid.ac/institutes/grid.5379.8", 
          "name": [
            "School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Mills", 
        "givenName": "David P.", 
        "id": "sg:person.0736207041.27", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0736207041.27"
        ], 
        "type": "Person"
      }
    ], 
    "citation": [
      {
        "id": "sg:pub.10.1007/s00214-011-0913-0", 
        "sameAs": [
          "https://app.dimensions.ai/details/publication/pub.1023751886", 
          "https://doi.org/10.1007/s00214-011-0913-0"
        ], 
        "type": "CreativeWork"
      }, 
      {
        "id": "sg:pub.10.1038/nchem.2520", 
        "sameAs": [
          "https://app.dimensions.ai/details/publication/pub.1009950010", 
          "https://doi.org/10.1038/nchem.2520"
        ], 
        "type": "CreativeWork"
      }, 
      {
        "id": "sg:pub.10.1134/s1063783413070020", 
        "sameAs": [
          "https://app.dimensions.ai/details/publication/pub.1042119296", 
          "https://doi.org/10.1134/s1063783413070020"
        ], 
        "type": "CreativeWork"
      }, 
      {
        "id": "sg:pub.10.1038/ncomms7827", 
        "sameAs": [
          "https://app.dimensions.ai/details/publication/pub.1014119790", 
          "https://doi.org/10.1038/ncomms7827"
        ], 
        "type": "CreativeWork"
      }
    ], 
    "datePublished": "2016-12-26", 
    "datePublishedReg": "2016-12-26", 
    "description": "Our knowledge of actinide chemical bonds lags far behind our understanding of the bonding regimes of any other series of elements. This is a major issue given the technological as well as fundamental importance of f-block elements. Some key chemical differences between actinides and lanthanides\u2014and between different actinides\u2014can be ascribed to minor differences in covalency, that is, the degree to which electrons are shared between the f-block element and coordinated ligands. Yet there are almost no direct measures of such covalency for actinides. Here we report the first pulsed electron paramagnetic resonance spectra of actinide compounds. We apply the hyperfine sublevel correlation technique to quantify the electron-spin density at ligand nuclei (via the weak hyperfine interactions) in molecular thorium(III) and uranium(III) species and therefore the extent of covalency. Such information will be important in developing our understanding of the chemical bonding, and therefore the reactivity, of actinides.", 
    "genre": "article", 
    "id": "sg:pub.10.1038/nchem.2692", 
    "inLanguage": "en", 
    "isAccessibleForFree": true, 
    "isFundedItemOf": [
      {
        "id": "sg:grant.3863495", 
        "type": "MonetaryGrant"
      }, 
      {
        "id": "sg:grant.2785022", 
        "type": "MonetaryGrant"
      }, 
      {
        "id": "sg:grant.2785511", 
        "type": "MonetaryGrant"
      }
    ], 
    "isPartOf": [
      {
        "id": "sg:journal.1041224", 
        "issn": [
          "1755-4330", 
          "1755-4349"
        ], 
        "name": "Nature Chemistry", 
        "publisher": "Springer Nature", 
        "type": "Periodical"
      }, 
      {
        "issueNumber": "6", 
        "type": "PublicationIssue"
      }, 
      {
        "type": "PublicationVolume", 
        "volumeNumber": "9"
      }
    ], 
    "keywords": [
      "block elements", 
      "electron paramagnetic resonance spectroscopy", 
      "extent of covalency", 
      "paramagnetic resonance spectroscopy", 
      "electron paramagnetic resonance", 
      "electron spin density", 
      "such covalency", 
      "chemical bonding", 
      "chemical bonds", 
      "paramagnetic resonance", 
      "ligand nuclei", 
      "different actinides", 
      "actinide compounds", 
      "covalency", 
      "bonding regime", 
      "resonance spectroscopy", 
      "chemical differences", 
      "actinides", 
      "lanthanides", 
      "spectroscopy", 
      "bonds", 
      "bonding", 
      "ligands", 
      "compounds", 
      "reactivity", 
      "series of elements", 
      "fundamental importance", 
      "electrons", 
      "resonance", 
      "series", 
      "minor differences", 
      "density", 
      "species", 
      "direct measure", 
      "technique", 
      "elements", 
      "correlation technique", 
      "understanding", 
      "degree", 
      "major issue", 
      "extent", 
      "such information", 
      "importance", 
      "regime", 
      "nucleus", 
      "differences", 
      "information", 
      "knowledge", 
      "issues", 
      "measures"
    ], 
    "name": "Actinide covalency measured by pulsed electron paramagnetic resonance spectroscopy", 
    "pagination": "578-583", 
    "productId": [
      {
        "name": "dimensions_id", 
        "type": "PropertyValue", 
        "value": [
          "pub.1018392398"
        ]
      }, 
      {
        "name": "doi", 
        "type": "PropertyValue", 
        "value": [
          "10.1038/nchem.2692"
        ]
      }, 
      {
        "name": "pubmed_id", 
        "type": "PropertyValue", 
        "value": [
          "28537586"
        ]
      }
    ], 
    "sameAs": [
      "https://doi.org/10.1038/nchem.2692", 
      "https://app.dimensions.ai/details/publication/pub.1018392398"
    ], 
    "sdDataset": "articles", 
    "sdDatePublished": "2022-06-01T22:14", 
    "sdLicense": "https://scigraph.springernature.com/explorer/license/", 
    "sdPublisher": {
      "name": "Springer Nature - SN SciGraph project", 
      "type": "Organization"
    }, 
    "sdSource": "s3://com-springernature-scigraph/baseset/20220601/entities/gbq_results/article/article_697.jsonl", 
    "type": "ScholarlyArticle", 
    "url": "https://doi.org/10.1038/nchem.2692"
  }
]
 

Download the RDF metadata as:  json-ld nt turtle xml License info

HOW TO GET THIS DATA PROGRAMMATICALLY:

JSON-LD is a popular format for linked data which is fully compatible with JSON.

curl -H 'Accept: application/ld+json' 'https://scigraph.springernature.com/pub.10.1038/nchem.2692'

N-Triples is a line-based linked data format ideal for batch operations.

curl -H 'Accept: application/n-triples' 'https://scigraph.springernature.com/pub.10.1038/nchem.2692'

Turtle is a human-readable linked data format.

curl -H 'Accept: text/turtle' 'https://scigraph.springernature.com/pub.10.1038/nchem.2692'

RDF/XML is a standard XML format for linked data.

curl -H 'Accept: application/rdf+xml' 'https://scigraph.springernature.com/pub.10.1038/nchem.2692'


 

This table displays all metadata directly associated to this object as RDF triples.

195 TRIPLES      22 PREDICATES      81 URIs      68 LITERALS      7 BLANK NODES

Subject Predicate Object
1 sg:pub.10.1038/nchem.2692 schema:about anzsrc-for:03
2 anzsrc-for:0302
3 anzsrc-for:0306
4 schema:author Ndff514adc95946a184fe28a3402f0910
5 schema:citation sg:pub.10.1007/s00214-011-0913-0
6 sg:pub.10.1038/nchem.2520
7 sg:pub.10.1038/ncomms7827
8 sg:pub.10.1134/s1063783413070020
9 schema:datePublished 2016-12-26
10 schema:datePublishedReg 2016-12-26
11 schema:description Our knowledge of actinide chemical bonds lags far behind our understanding of the bonding regimes of any other series of elements. This is a major issue given the technological as well as fundamental importance of f-block elements. Some key chemical differences between actinides and lanthanides—and between different actinides—can be ascribed to minor differences in covalency, that is, the degree to which electrons are shared between the f-block element and coordinated ligands. Yet there are almost no direct measures of such covalency for actinides. Here we report the first pulsed electron paramagnetic resonance spectra of actinide compounds. We apply the hyperfine sublevel correlation technique to quantify the electron-spin density at ligand nuclei (via the weak hyperfine interactions) in molecular thorium(III) and uranium(III) species and therefore the extent of covalency. Such information will be important in developing our understanding of the chemical bonding, and therefore the reactivity, of actinides.
12 schema:genre article
13 schema:inLanguage en
14 schema:isAccessibleForFree true
15 schema:isPartOf N1527f7f93e0a476998c26752a3631266
16 N2da0cdb29daf4806996550c55109745c
17 sg:journal.1041224
18 schema:keywords actinide compounds
19 actinides
20 block elements
21 bonding
22 bonding regime
23 bonds
24 chemical bonding
25 chemical bonds
26 chemical differences
27 compounds
28 correlation technique
29 covalency
30 degree
31 density
32 differences
33 different actinides
34 direct measure
35 electron paramagnetic resonance
36 electron paramagnetic resonance spectroscopy
37 electron spin density
38 electrons
39 elements
40 extent
41 extent of covalency
42 fundamental importance
43 importance
44 information
45 issues
46 knowledge
47 lanthanides
48 ligand nuclei
49 ligands
50 major issue
51 measures
52 minor differences
53 nucleus
54 paramagnetic resonance
55 paramagnetic resonance spectroscopy
56 reactivity
57 regime
58 resonance
59 resonance spectroscopy
60 series
61 series of elements
62 species
63 spectroscopy
64 such covalency
65 such information
66 technique
67 understanding
68 schema:name Actinide covalency measured by pulsed electron paramagnetic resonance spectroscopy
69 schema:pagination 578-583
70 schema:productId N85ea65e85a614213ad40f4f5cfdbec0e
71 N9d8ad9538e2c4053a64ef83f89a6e96d
72 Nb4b634cb46d54dde9e17b474ced5279d
73 schema:sameAs https://app.dimensions.ai/details/publication/pub.1018392398
74 https://doi.org/10.1038/nchem.2692
75 schema:sdDatePublished 2022-06-01T22:14
76 schema:sdLicense https://scigraph.springernature.com/explorer/license/
77 schema:sdPublisher Nec4fba11c7e441e59cf9f170166a486b
78 schema:url https://doi.org/10.1038/nchem.2692
79 sgo:license sg:explorer/license/
80 sgo:sdDataset articles
81 rdf:type schema:ScholarlyArticle
82 N1527f7f93e0a476998c26752a3631266 schema:volumeNumber 9
83 rdf:type schema:PublicationVolume
84 N29f29a538ca54d8fab4df94aa08687be rdf:first sg:person.01233766177.81
85 rdf:rest Nfc667c5babca40209f9104ca678ae752
86 N2da0cdb29daf4806996550c55109745c schema:issueNumber 6
87 rdf:type schema:PublicationIssue
88 N30c279900a31471586131b6f82ec844a rdf:first sg:person.0713145501.27
89 rdf:rest N61718684e8f84ae2b879aeec2a42d706
90 N349f344f13874cf49e5e09df2b81affd rdf:first sg:person.015541514657.63
91 rdf:rest Nf15a46194152420697bd549b809cc026
92 N61718684e8f84ae2b879aeec2a42d706 rdf:first sg:person.0750046556.15
93 rdf:rest N349f344f13874cf49e5e09df2b81affd
94 N85ea65e85a614213ad40f4f5cfdbec0e schema:name dimensions_id
95 schema:value pub.1018392398
96 rdf:type schema:PropertyValue
97 N9d8ad9538e2c4053a64ef83f89a6e96d schema:name doi
98 schema:value 10.1038/nchem.2692
99 rdf:type schema:PropertyValue
100 Nb4b634cb46d54dde9e17b474ced5279d schema:name pubmed_id
101 schema:value 28537586
102 rdf:type schema:PropertyValue
103 Ndff514adc95946a184fe28a3402f0910 rdf:first sg:person.0726160327.34
104 rdf:rest N29f29a538ca54d8fab4df94aa08687be
105 Nec4fba11c7e441e59cf9f170166a486b schema:name Springer Nature - SN SciGraph project
106 rdf:type schema:Organization
107 Nf15a46194152420697bd549b809cc026 rdf:first sg:person.0736207041.27
108 rdf:rest rdf:nil
109 Nf5ffabfc90f14c5da9a2b5859356d927 rdf:first sg:person.0615241737.82
110 rdf:rest N30c279900a31471586131b6f82ec844a
111 Nfc667c5babca40209f9104ca678ae752 rdf:first sg:person.01361753255.83
112 rdf:rest Nf5ffabfc90f14c5da9a2b5859356d927
113 anzsrc-for:03 schema:inDefinedTermSet anzsrc-for:
114 schema:name Chemical Sciences
115 rdf:type schema:DefinedTerm
116 anzsrc-for:0302 schema:inDefinedTermSet anzsrc-for:
117 schema:name Inorganic Chemistry
118 rdf:type schema:DefinedTerm
119 anzsrc-for:0306 schema:inDefinedTermSet anzsrc-for:
120 schema:name Physical Chemistry (incl. Structural)
121 rdf:type schema:DefinedTerm
122 sg:grant.2785022 http://pending.schema.org/fundedItem sg:pub.10.1038/nchem.2692
123 rdf:type schema:MonetaryGrant
124 sg:grant.2785511 http://pending.schema.org/fundedItem sg:pub.10.1038/nchem.2692
125 rdf:type schema:MonetaryGrant
126 sg:grant.3863495 http://pending.schema.org/fundedItem sg:pub.10.1038/nchem.2692
127 rdf:type schema:MonetaryGrant
128 sg:journal.1041224 schema:issn 1755-4330
129 1755-4349
130 schema:name Nature Chemistry
131 schema:publisher Springer Nature
132 rdf:type schema:Periodical
133 sg:person.01233766177.81 schema:affiliation grid-institutes:grid.5379.8
134 schema:familyName Ariciu
135 schema:givenName Ana-Maria
136 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.01233766177.81
137 rdf:type schema:Person
138 sg:person.01361753255.83 schema:affiliation grid-institutes:grid.5379.8
139 schema:familyName Ortu
140 schema:givenName Fabrizio
141 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.01361753255.83
142 rdf:type schema:Person
143 sg:person.015541514657.63 schema:affiliation grid-institutes:grid.5379.8
144 schema:familyName McInnes
145 schema:givenName Eric J. L.
146 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.015541514657.63
147 rdf:type schema:Person
148 sg:person.0615241737.82 schema:affiliation grid-institutes:grid.83440.3b
149 schema:familyName Beekmeyer
150 schema:givenName Reece
151 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0615241737.82
152 rdf:type schema:Person
153 sg:person.0713145501.27 schema:affiliation grid-institutes:grid.9835.7
154 schema:familyName Kerridge
155 schema:givenName Andrew
156 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0713145501.27
157 rdf:type schema:Person
158 sg:person.0726160327.34 schema:affiliation grid-institutes:grid.5379.8
159 schema:familyName Formanuik
160 schema:givenName Alasdair
161 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0726160327.34
162 rdf:type schema:Person
163 sg:person.0736207041.27 schema:affiliation grid-institutes:grid.5379.8
164 schema:familyName Mills
165 schema:givenName David P.
166 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0736207041.27
167 rdf:type schema:Person
168 sg:person.0750046556.15 schema:affiliation grid-institutes:grid.5379.8
169 schema:familyName Tuna
170 schema:givenName Floriana
171 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0750046556.15
172 rdf:type schema:Person
173 sg:pub.10.1007/s00214-011-0913-0 schema:sameAs https://app.dimensions.ai/details/publication/pub.1023751886
174 https://doi.org/10.1007/s00214-011-0913-0
175 rdf:type schema:CreativeWork
176 sg:pub.10.1038/nchem.2520 schema:sameAs https://app.dimensions.ai/details/publication/pub.1009950010
177 https://doi.org/10.1038/nchem.2520
178 rdf:type schema:CreativeWork
179 sg:pub.10.1038/ncomms7827 schema:sameAs https://app.dimensions.ai/details/publication/pub.1014119790
180 https://doi.org/10.1038/ncomms7827
181 rdf:type schema:CreativeWork
182 sg:pub.10.1134/s1063783413070020 schema:sameAs https://app.dimensions.ai/details/publication/pub.1042119296
183 https://doi.org/10.1134/s1063783413070020
184 rdf:type schema:CreativeWork
185 grid-institutes:grid.5379.8 schema:alternateName Photon Science Institute, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK
186 School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK
187 schema:name Photon Science Institute, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK
188 School of Chemistry, The University of Manchester, Oxford Road, M13 9PL, Manchester, UK
189 rdf:type schema:Organization
190 grid-institutes:grid.83440.3b schema:alternateName Department of Chemistry, University College London, 20 Gordon Street, WC1H 0AJ, London, UK
191 schema:name Department of Chemistry, University College London, 20 Gordon Street, WC1H 0AJ, London, UK
192 rdf:type schema:Organization
193 grid-institutes:grid.9835.7 schema:alternateName Department of Chemistry, Lancaster University, LA1 4YB, Lancaster, UK
194 schema:name Department of Chemistry, Lancaster University, LA1 4YB, Lancaster, UK
195 rdf:type schema:Organization
 




Preview window. Press ESC to close (or click here)


...