Computational and experimental studies of the electronic excitation spectra of EDTA and DTPA substituted tetraphenylporphyrins and their Lu complexes View Full Text


Ontology type: schema:ScholarlyArticle     


Article Info

DATE

2012-03-25

AUTHORS

Rashid R. Valiev, Elena G. Ermolina, Rimma T. Kuznetsova, Victor N. Cherepanov, Dage Sundholm

ABSTRACT

Ethylendiaminetetraacetic acid (EDTA) substituted and diethylenetriaminopentaacetic acid (DTPA) substituted aminated free-base tetraphenylporphyrins (H2ATPP) and the corresponding lutetium(III) complexes have been studied computationally at the density functional theory (DFT) and second-order algebraic diagrammatic construction (ADC(2)) levels using triple-ξ basis sets augmented with polarization functions. The molecular structures were optimized using Becke's three-parameter hybrid functional (B3LYP). The electronic excitation spectra in the range of 400–700 nm were calculated using the ADC(2) and the linear-response time-dependent DFT methods. The calculated spectra are compared to those measured in ethanol solution. The calculated excitation energies agree well with those deduced from the experimental spectra. The excitation energies for the Qx band calculated at the B3LYP and ADC(2) level are 0.20-0.25 eV larger than the experimental values. The excitation energies for the Qy band calculated at the B3LYP level are 0.10-0.20 eV smaller than the ADC(2) ones and are thus in good agreement with experiment. The calculated excitation energies corresponding to the Bx and By bands are 0.10-0.30 eV larger than the experimental values. The excitation energies of the Bx and By bands calculated at the B3LYP level are in somewhat better agreement with experiment than the ADC(2) ones. The calculated and measured band strengths largely agree.FigureThe ground-state molecular structures of H2TPP-EDTA, H2ATPP-DTPA, H2ATPPLuEDTA and H2ATPP-LuDTPA optimized at the B3LYP/TZVP level of theory More... »

PAGES

4631-4637

Identifiers

URI

http://scigraph.springernature.com/pub.10.1007/s00894-012-1400-9

DOI

http://dx.doi.org/10.1007/s00894-012-1400-9

DIMENSIONS

https://app.dimensions.ai/details/publication/pub.1005661017

PUBMED

https://www.ncbi.nlm.nih.gov/pubmed/22447238


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/2008/0307", 
        "inDefinedTermSet": "http://purl.org/au-research/vocabulary/anzsrc-for/2008/", 
        "name": "Theoretical and Computational Chemistry", 
        "type": "DefinedTerm"
      }, 
      {
        "inDefinedTermSet": "https://www.nlm.nih.gov/mesh/", 
        "name": "Edetic Acid", 
        "type": "DefinedTerm"
      }, 
      {
        "inDefinedTermSet": "https://www.nlm.nih.gov/mesh/", 
        "name": "Electrons", 
        "type": "DefinedTerm"
      }, 
      {
        "inDefinedTermSet": "https://www.nlm.nih.gov/mesh/", 
        "name": "Lutetium", 
        "type": "DefinedTerm"
      }, 
      {
        "inDefinedTermSet": "https://www.nlm.nih.gov/mesh/", 
        "name": "Models, Chemical", 
        "type": "DefinedTerm"
      }, 
      {
        "inDefinedTermSet": "https://www.nlm.nih.gov/mesh/", 
        "name": "Models, Molecular", 
        "type": "DefinedTerm"
      }, 
      {
        "inDefinedTermSet": "https://www.nlm.nih.gov/mesh/", 
        "name": "Pentetic Acid", 
        "type": "DefinedTerm"
      }, 
      {
        "inDefinedTermSet": "https://www.nlm.nih.gov/mesh/", 
        "name": "Porphyrins", 
        "type": "DefinedTerm"
      }, 
      {
        "inDefinedTermSet": "https://www.nlm.nih.gov/mesh/", 
        "name": "Quantum Theory", 
        "type": "DefinedTerm"
      }, 
      {
        "inDefinedTermSet": "https://www.nlm.nih.gov/mesh/", 
        "name": "Spectrum Analysis", 
        "type": "DefinedTerm"
      }
    ], 
    "author": [
      {
        "affiliation": {
          "alternateName": "Russian Federation, Tomsk State University, Lenina 36, Tomsk, Russia", 
          "id": "http://www.grid.ac/institutes/grid.77602.34", 
          "name": [
            "Russian Federation, Tomsk State University, Lenina 36, Tomsk, Russia"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Valiev", 
        "givenName": "Rashid R.", 
        "id": "sg:person.01047234401.25", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.01047234401.25"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "Russian Federation, Tomsk State University, Lenina 36, Tomsk, Russia", 
          "id": "http://www.grid.ac/institutes/grid.77602.34", 
          "name": [
            "Russian Federation, Tomsk State University, Lenina 36, Tomsk, Russia"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Ermolina", 
        "givenName": "Elena G.", 
        "id": "sg:person.07670701021.28", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.07670701021.28"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "Russian Federation, Tomsk State University, Lenina 36, Tomsk, Russia", 
          "id": "http://www.grid.ac/institutes/grid.77602.34", 
          "name": [
            "Russian Federation, Tomsk State University, Lenina 36, Tomsk, Russia"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Kuznetsova", 
        "givenName": "Rimma T.", 
        "id": "sg:person.01212220113.37", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.01212220113.37"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "Russian Federation, Tomsk State University, Lenina 36, Tomsk, Russia", 
          "id": "http://www.grid.ac/institutes/grid.77602.34", 
          "name": [
            "Russian Federation, Tomsk State University, Lenina 36, Tomsk, Russia"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Cherepanov", 
        "givenName": "Victor N.", 
        "id": "sg:person.01114764657.23", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.01114764657.23"
        ], 
        "type": "Person"
      }, 
      {
        "affiliation": {
          "alternateName": "Department of Chemistry, University of Helsinki, POB 55 (A.I. Virtanens plats 1), 00014, Helsinki, Finland", 
          "id": "http://www.grid.ac/institutes/grid.7737.4", 
          "name": [
            "Department of Chemistry, University of Helsinki, POB 55 (A.I. Virtanens plats 1), 00014, Helsinki, Finland"
          ], 
          "type": "Organization"
        }, 
        "familyName": "Sundholm", 
        "givenName": "Dage", 
        "id": "sg:person.0772422540.01", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0772422540.01"
        ], 
        "type": "Person"
      }
    ], 
    "citation": [
      {
        "id": "sg:pub.10.1007/bf01270899", 
        "sameAs": [
          "https://app.dimensions.ai/details/publication/pub.1029024273", 
          "https://doi.org/10.1007/bf01270899"
        ], 
        "type": "CreativeWork"
      }, 
      {
        "id": "sg:pub.10.1134/s0018143910050061", 
        "sameAs": [
          "https://app.dimensions.ai/details/publication/pub.1050832948", 
          "https://doi.org/10.1134/s0018143910050061"
        ], 
        "type": "CreativeWork"
      }, 
      {
        "id": "sg:pub.10.1007/bf00749339", 
        "sameAs": [
          "https://app.dimensions.ai/details/publication/pub.1041133667", 
          "https://doi.org/10.1007/bf00749339"
        ], 
        "type": "CreativeWork"
      }
    ], 
    "datePublished": "2012-03-25", 
    "datePublishedReg": "2012-03-25", 
    "description": "Ethylendiaminetetraacetic acid (EDTA) substituted and diethylenetriaminopentaacetic acid (DTPA) substituted aminated free-base tetraphenylporphyrins (H2ATPP) and the corresponding lutetium(III) complexes have been studied computationally at the density functional theory (DFT) and second-order algebraic diagrammatic construction (ADC(2)) levels using triple-\u03be basis sets augmented with polarization functions. The molecular structures were optimized using Becke's three-parameter hybrid functional (B3LYP). The electronic excitation spectra in the range of 400\u2013700\u00a0nm were calculated using the ADC(2) and the linear-response time-dependent DFT methods. The calculated spectra are compared to those measured in ethanol solution. The calculated excitation energies agree well with those deduced from the experimental spectra. The excitation energies for the Qx band calculated at the B3LYP and ADC(2) level are 0.20-0.25\u00a0eV larger than the experimental values. The excitation energies for the Qy band calculated at the B3LYP level are 0.10-0.20\u00a0eV smaller than the ADC(2) ones and are thus in good agreement with experiment. The calculated excitation energies corresponding to the Bx and By bands are 0.10-0.30\u00a0eV larger than the experimental values. The excitation energies of the Bx and By bands calculated at the B3LYP level are in somewhat better agreement with experiment than the ADC(2) ones. The calculated and measured band strengths largely agree.FigureThe ground-state molecular structures of H2TPP-EDTA, H2ATPP-DTPA, H2ATPPLuEDTA and H2ATPP-LuDTPA optimized at the B3LYP/TZVP level of theory", 
    "genre": "article", 
    "id": "sg:pub.10.1007/s00894-012-1400-9", 
    "inLanguage": "en", 
    "isAccessibleForFree": false, 
    "isPartOf": [
      {
        "id": "sg:journal.1118122", 
        "issn": [
          "1610-2940", 
          "0948-5023"
        ], 
        "name": "Journal of Molecular Modeling", 
        "publisher": "Springer Nature", 
        "type": "Periodical"
      }, 
      {
        "issueNumber": "11", 
        "type": "PublicationIssue"
      }, 
      {
        "type": "PublicationVolume", 
        "volumeNumber": "19"
      }
    ], 
    "keywords": [
      "good agreement", 
      "ethylendiaminetetraacetic acid", 
      "density functional theory", 
      "electronic excitation spectra", 
      "experimental values", 
      "three-parameter", 
      "excitation spectra", 
      "ethanol solution", 
      "excitation energy", 
      "energy", 
      "band", 
      "experimental study", 
      "diethylenetriaminopentaacetic acid", 
      "functional theory", 
      "second-order algebraic diagrammatic construction level", 
      "construction level", 
      "experimental spectra", 
      "eV", 
      "free-base tetraphenylporphyrin", 
      "theory", 
      "basis set", 
      "polarization functions", 
      "structure", 
      "spectra", 
      "time-dependent DFT method", 
      "calculated excitation energies", 
      "B3LYP level", 
      "agreement", 
      "experiments", 
      "band strengths", 
      "strength", 
      "acid", 
      "Becke", 
      "range", 
      "DFT methods", 
      "method", 
      "solution", 
      "values", 
      "BX", 
      "ground state molecular structure", 
      "set", 
      "function", 
      "molecular structure", 
      "one", 
      "B3LYP/TZVP level", 
      "tetraphenylporphyrin", 
      "levels", 
      "B3LYP", 
      "TZVP level", 
      "complexes", 
      "Qx band", 
      "Qy band", 
      "study", 
      "Lu complexes", 
      "aminated free-base tetraphenylporphyrins", 
      "algebraic diagrammatic construction (ADC(2)) levels", 
      "diagrammatic construction (ADC(2)) levels", 
      "linear-response time-dependent DFT methods", 
      "H2TPP-EDTA", 
      "H2ATPP-DTPA", 
      "H2ATPPLuEDTA", 
      "H2ATPP-LuDTPA"
    ], 
    "name": "Computational and experimental studies of the electronic excitation spectra of EDTA and DTPA substituted tetraphenylporphyrins and their Lu complexes", 
    "pagination": "4631-4637", 
    "productId": [
      {
        "name": "dimensions_id", 
        "type": "PropertyValue", 
        "value": [
          "pub.1005661017"
        ]
      }, 
      {
        "name": "doi", 
        "type": "PropertyValue", 
        "value": [
          "10.1007/s00894-012-1400-9"
        ]
      }, 
      {
        "name": "pubmed_id", 
        "type": "PropertyValue", 
        "value": [
          "22447238"
        ]
      }
    ], 
    "sameAs": [
      "https://doi.org/10.1007/s00894-012-1400-9", 
      "https://app.dimensions.ai/details/publication/pub.1005661017"
    ], 
    "sdDataset": "articles", 
    "sdDatePublished": "2021-12-01T19:26", 
    "sdLicense": "https://scigraph.springernature.com/explorer/license/", 
    "sdPublisher": {
      "name": "Springer Nature - SN SciGraph project", 
      "type": "Organization"
    }, 
    "sdSource": "s3://com-springernature-scigraph/baseset/20211201/entities/gbq_results/article/article_565.jsonl", 
    "type": "ScholarlyArticle", 
    "url": "https://doi.org/10.1007/s00894-012-1400-9"
  }
]
 

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.10.1007/s00894-012-1400-9'

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

curl -H 'Accept: application/n-triples' 'https://scigraph.springernature.com/pub.10.1007/s00894-012-1400-9'

Turtle is a human-readable linked data format.

curl -H 'Accept: text/turtle' 'https://scigraph.springernature.com/pub.10.1007/s00894-012-1400-9'

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

curl -H 'Accept: application/rdf+xml' 'https://scigraph.springernature.com/pub.10.1007/s00894-012-1400-9'


 

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

203 TRIPLES      22 PREDICATES      100 URIs      89 LITERALS      16 BLANK NODES

Subject Predicate Object
1 sg:pub.10.1007/s00894-012-1400-9 schema:about N2aa42970ec9c41ed8ac5cace7fed4dcd
2 N3165065e13c14aef827bb388d7dbb45d
3 N482978378ae3424892aeb358ce358d7a
4 N5d086ba4d9af41528f796b887b5f54f7
5 N7607cc0da4e84525ba66429098c99334
6 Nd2bc159fc2ba4b8680ebd2a6663b223d
7 Ne0c31a638156467596525b8176620675
8 Neb5daea060014be8b3bf37bb9a5ea1dc
9 Nf52df6fbeff3402187ededb9c7e673d8
10 anzsrc-for:03
11 anzsrc-for:0307
12 schema:author Nf25689c415fd4763abd8e230e8a54897
13 schema:citation sg:pub.10.1007/bf00749339
14 sg:pub.10.1007/bf01270899
15 sg:pub.10.1134/s0018143910050061
16 schema:datePublished 2012-03-25
17 schema:datePublishedReg 2012-03-25
18 schema:description Ethylendiaminetetraacetic acid (EDTA) substituted and diethylenetriaminopentaacetic acid (DTPA) substituted aminated free-base tetraphenylporphyrins (H2ATPP) and the corresponding lutetium(III) complexes have been studied computationally at the density functional theory (DFT) and second-order algebraic diagrammatic construction (ADC(2)) levels using triple-ξ basis sets augmented with polarization functions. The molecular structures were optimized using Becke's three-parameter hybrid functional (B3LYP). The electronic excitation spectra in the range of 400–700 nm were calculated using the ADC(2) and the linear-response time-dependent DFT methods. The calculated spectra are compared to those measured in ethanol solution. The calculated excitation energies agree well with those deduced from the experimental spectra. The excitation energies for the Qx band calculated at the B3LYP and ADC(2) level are 0.20-0.25 eV larger than the experimental values. The excitation energies for the Qy band calculated at the B3LYP level are 0.10-0.20 eV smaller than the ADC(2) ones and are thus in good agreement with experiment. The calculated excitation energies corresponding to the Bx and By bands are 0.10-0.30 eV larger than the experimental values. The excitation energies of the Bx and By bands calculated at the B3LYP level are in somewhat better agreement with experiment than the ADC(2) ones. The calculated and measured band strengths largely agree.FigureThe ground-state molecular structures of H2TPP-EDTA, H2ATPP-DTPA, H2ATPPLuEDTA and H2ATPP-LuDTPA optimized at the B3LYP/TZVP level of theory
19 schema:genre article
20 schema:inLanguage en
21 schema:isAccessibleForFree false
22 schema:isPartOf Nce047aded52f4203b77ed6ede28d0189
23 Ndc768011af594d26b346637662aa4d7e
24 sg:journal.1118122
25 schema:keywords B3LYP
26 B3LYP level
27 B3LYP/TZVP level
28 BX
29 Becke
30 DFT methods
31 H2ATPP-DTPA
32 H2ATPP-LuDTPA
33 H2ATPPLuEDTA
34 H2TPP-EDTA
35 Lu complexes
36 Qx band
37 Qy band
38 TZVP level
39 acid
40 agreement
41 algebraic diagrammatic construction (ADC(2)) levels
42 aminated free-base tetraphenylporphyrins
43 band
44 band strengths
45 basis set
46 calculated excitation energies
47 complexes
48 construction level
49 density functional theory
50 diagrammatic construction (ADC(2)) levels
51 diethylenetriaminopentaacetic acid
52 eV
53 electronic excitation spectra
54 energy
55 ethanol solution
56 ethylendiaminetetraacetic acid
57 excitation energy
58 excitation spectra
59 experimental spectra
60 experimental study
61 experimental values
62 experiments
63 free-base tetraphenylporphyrin
64 function
65 functional theory
66 good agreement
67 ground state molecular structure
68 levels
69 linear-response time-dependent DFT methods
70 method
71 molecular structure
72 one
73 polarization functions
74 range
75 second-order algebraic diagrammatic construction level
76 set
77 solution
78 spectra
79 strength
80 structure
81 study
82 tetraphenylporphyrin
83 theory
84 three-parameter
85 time-dependent DFT method
86 values
87 schema:name Computational and experimental studies of the electronic excitation spectra of EDTA and DTPA substituted tetraphenylporphyrins and their Lu complexes
88 schema:pagination 4631-4637
89 schema:productId N6cc3c9e68434495bbb174319f303ec0c
90 N89b23d11c9294356ae6b21774a16cac5
91 Nc9bc32ea5811430c9a2487e889a5b79a
92 schema:sameAs https://app.dimensions.ai/details/publication/pub.1005661017
93 https://doi.org/10.1007/s00894-012-1400-9
94 schema:sdDatePublished 2021-12-01T19:26
95 schema:sdLicense https://scigraph.springernature.com/explorer/license/
96 schema:sdPublisher N5a414389298946a5b22b341701449226
97 schema:url https://doi.org/10.1007/s00894-012-1400-9
98 sgo:license sg:explorer/license/
99 sgo:sdDataset articles
100 rdf:type schema:ScholarlyArticle
101 N0a7efd507c0e4ad4ab55760670d5dd53 rdf:first sg:person.0772422540.01
102 rdf:rest rdf:nil
103 N2aa42970ec9c41ed8ac5cace7fed4dcd schema:inDefinedTermSet https://www.nlm.nih.gov/mesh/
104 schema:name Pentetic Acid
105 rdf:type schema:DefinedTerm
106 N3165065e13c14aef827bb388d7dbb45d schema:inDefinedTermSet https://www.nlm.nih.gov/mesh/
107 schema:name Models, Molecular
108 rdf:type schema:DefinedTerm
109 N482978378ae3424892aeb358ce358d7a schema:inDefinedTermSet https://www.nlm.nih.gov/mesh/
110 schema:name Spectrum Analysis
111 rdf:type schema:DefinedTerm
112 N5a414389298946a5b22b341701449226 schema:name Springer Nature - SN SciGraph project
113 rdf:type schema:Organization
114 N5d086ba4d9af41528f796b887b5f54f7 schema:inDefinedTermSet https://www.nlm.nih.gov/mesh/
115 schema:name Porphyrins
116 rdf:type schema:DefinedTerm
117 N6cc3c9e68434495bbb174319f303ec0c schema:name dimensions_id
118 schema:value pub.1005661017
119 rdf:type schema:PropertyValue
120 N7607cc0da4e84525ba66429098c99334 schema:inDefinedTermSet https://www.nlm.nih.gov/mesh/
121 schema:name Quantum Theory
122 rdf:type schema:DefinedTerm
123 N89b23d11c9294356ae6b21774a16cac5 schema:name doi
124 schema:value 10.1007/s00894-012-1400-9
125 rdf:type schema:PropertyValue
126 Na9d07dfb000248928561dff7b37b3bc8 rdf:first sg:person.07670701021.28
127 rdf:rest Nb309cdcebdce4949ace006f6274db1cd
128 Nb309cdcebdce4949ace006f6274db1cd rdf:first sg:person.01212220113.37
129 rdf:rest Nc249f99089614abfb135eda8fe6c325f
130 Nc249f99089614abfb135eda8fe6c325f rdf:first sg:person.01114764657.23
131 rdf:rest N0a7efd507c0e4ad4ab55760670d5dd53
132 Nc9bc32ea5811430c9a2487e889a5b79a schema:name pubmed_id
133 schema:value 22447238
134 rdf:type schema:PropertyValue
135 Nce047aded52f4203b77ed6ede28d0189 schema:volumeNumber 19
136 rdf:type schema:PublicationVolume
137 Nd2bc159fc2ba4b8680ebd2a6663b223d schema:inDefinedTermSet https://www.nlm.nih.gov/mesh/
138 schema:name Edetic Acid
139 rdf:type schema:DefinedTerm
140 Ndc768011af594d26b346637662aa4d7e schema:issueNumber 11
141 rdf:type schema:PublicationIssue
142 Ne0c31a638156467596525b8176620675 schema:inDefinedTermSet https://www.nlm.nih.gov/mesh/
143 schema:name Electrons
144 rdf:type schema:DefinedTerm
145 Neb5daea060014be8b3bf37bb9a5ea1dc schema:inDefinedTermSet https://www.nlm.nih.gov/mesh/
146 schema:name Lutetium
147 rdf:type schema:DefinedTerm
148 Nf25689c415fd4763abd8e230e8a54897 rdf:first sg:person.01047234401.25
149 rdf:rest Na9d07dfb000248928561dff7b37b3bc8
150 Nf52df6fbeff3402187ededb9c7e673d8 schema:inDefinedTermSet https://www.nlm.nih.gov/mesh/
151 schema:name Models, Chemical
152 rdf:type schema:DefinedTerm
153 anzsrc-for:03 schema:inDefinedTermSet anzsrc-for:
154 schema:name Chemical Sciences
155 rdf:type schema:DefinedTerm
156 anzsrc-for:0307 schema:inDefinedTermSet anzsrc-for:
157 schema:name Theoretical and Computational Chemistry
158 rdf:type schema:DefinedTerm
159 sg:journal.1118122 schema:issn 0948-5023
160 1610-2940
161 schema:name Journal of Molecular Modeling
162 schema:publisher Springer Nature
163 rdf:type schema:Periodical
164 sg:person.01047234401.25 schema:affiliation grid-institutes:grid.77602.34
165 schema:familyName Valiev
166 schema:givenName Rashid R.
167 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.01047234401.25
168 rdf:type schema:Person
169 sg:person.01114764657.23 schema:affiliation grid-institutes:grid.77602.34
170 schema:familyName Cherepanov
171 schema:givenName Victor N.
172 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.01114764657.23
173 rdf:type schema:Person
174 sg:person.01212220113.37 schema:affiliation grid-institutes:grid.77602.34
175 schema:familyName Kuznetsova
176 schema:givenName Rimma T.
177 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.01212220113.37
178 rdf:type schema:Person
179 sg:person.07670701021.28 schema:affiliation grid-institutes:grid.77602.34
180 schema:familyName Ermolina
181 schema:givenName Elena G.
182 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.07670701021.28
183 rdf:type schema:Person
184 sg:person.0772422540.01 schema:affiliation grid-institutes:grid.7737.4
185 schema:familyName Sundholm
186 schema:givenName Dage
187 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.0772422540.01
188 rdf:type schema:Person
189 sg:pub.10.1007/bf00749339 schema:sameAs https://app.dimensions.ai/details/publication/pub.1041133667
190 https://doi.org/10.1007/bf00749339
191 rdf:type schema:CreativeWork
192 sg:pub.10.1007/bf01270899 schema:sameAs https://app.dimensions.ai/details/publication/pub.1029024273
193 https://doi.org/10.1007/bf01270899
194 rdf:type schema:CreativeWork
195 sg:pub.10.1134/s0018143910050061 schema:sameAs https://app.dimensions.ai/details/publication/pub.1050832948
196 https://doi.org/10.1134/s0018143910050061
197 rdf:type schema:CreativeWork
198 grid-institutes:grid.7737.4 schema:alternateName Department of Chemistry, University of Helsinki, POB 55 (A.I. Virtanens plats 1), 00014, Helsinki, Finland
199 schema:name Department of Chemistry, University of Helsinki, POB 55 (A.I. Virtanens plats 1), 00014, Helsinki, Finland
200 rdf:type schema:Organization
201 grid-institutes:grid.77602.34 schema:alternateName Russian Federation, Tomsk State University, Lenina 36, Tomsk, Russia
202 schema:name Russian Federation, Tomsk State University, Lenina 36, Tomsk, Russia
203 rdf:type schema:Organization
 




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


...