Y P Egorov


Ontology type: schema:Person     


Person Info

NAME

Y P

SURNAME

Egorov

Publications in SciGraph latest 50 shown

  • 1991-11 Chemical shifts in the29Si NMR spectra and intramolecular reaction mechanisms in C, C-bis(trimethylsilyl)phosphaalkenes in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1988-11 13C and 29Si NMR spectra and intramolecular interactions in derivatives of phosphaalkenes R-P=C[Si(CH3)3]2 in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1988-11 Intramolecular reactions in acyclic phosphaalkenes in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1988-01 Intermolecular interactions of substituents and31P NMR spectra in phosphazo (phosphinimine) compounds in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1986-05 Study of substituted 1,1-dicyanoethylenes by NMR spectroscopy in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1985-07 Quantum-chemical evaluation of the lability of π-electronic systems in n-benzoyl derivatives of phosphorus and sulfur imines in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1984-05 X-Ray diffraction investigation of tris(ethylphenylamido)phosphazohydride (EtPhN) 3P=NH and nature of the phosphorus-nitrogen bond in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1984-05 Spectroscopic study of the conduction of electronic effects by element-nitrogen bridging groups (E=P, S, Se) in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1983-11 Vibrational spectra and structure of triazaphosphorines in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1983-11 19 F NMR Spectra and structure of α,ω-diarylperfluoropolyenes in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1983-09 Electronic interactions of substituents in phosphazo compounds and their electron-donor capacity in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1983-05 Effect of substituents at phosphorus and nitrogen atoms on basicity of phosphazo compounds in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1983-01 Properties of the S = N bond and intramolecular electronic effects in imino-compounds of sulfur in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1982-09 Nonadditivity of the influence of substituents on the electron-donor capacity of phosphazo compounds in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1982-01 The structure and δ31P chemical shifts of phosphazoalkanes [alkyliminophosphoranes] in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1981-09 Deuterium — Hydrogen exchange in the dialkylphosphine — Dimethylamine-d1 system in the gaseous phase in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1981-07 Kinetics of hydrogen exchange between dimethylphosphine and methanol-d1 in the gas phase in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1981-07 Tertiary and secondary alkylphosphines as partners in hydrogen bonding in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1981-05 Solvent effects on the electronic absorption spectra and structure of substituted 1,3,5,2λ5-triazaphosphorines in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1981-01 A Comparison of the proton-acceptor capacity in the hydrogen bond of compounds with P=N and P=O groups in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1981-01 35Cl NQR investigation of intramolecular interactions in trichlorophosphazo and dichlorosulfimino derivatives in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1979-11 35Cl NQR investigation of the structure and conductivity of the monophosphazene unit in phosphazodicyanoethylenes in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1979-09 Structure of organophosphorus compounds. Part XI. The crystal and molecular structure of triphenylphosphazo-1-chloro-2,2-dicyanoethylene Ph3P=N−C(Cl)=C(CN)2 in JOURNAL OF STRUCTURAL CHEMISTRY
  • 1979-07 An NMR study of the diastereotopic nature of fluorine atoms and protons using Eu(fod)3 in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1979-05 Intramolecular electronic effects in derivatives of N-substituted iminosulfinic acids in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1979-05 Deuterium - hydrogen exchange and proton-donating ability of the NH group of imines to hydrogen bonds in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1979-05 Dimer - monomer equilibrium in benzene solutions of trichlorophosphazo-o-chlorophenyl in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1979-03 Electronic effects of substituents and molecules of phosphazo compounds in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1979-01 π-Electronic spectra of substituted 1,3,5,2λ5-triazaphosphorines in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1978-11 Quantum-chemical interpretation of the dimerization of phosphazo compounds in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1978-09 CNDO/2 study of the electronic structure of phosphazo compounds in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1978-05 First ionization potentials of aromatic molecules containing perfluoroalkyl substituents in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1978-05 NMR investigation of compounds containing asymmetric phosphorus and sulfur atoms using Eu(fod)3 in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1978-03 Investigation of intramolecular interactions in para-substituted arylsulfonyl chlorides in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1978-03 Interaction between isocyanate groups in geminal diisocyanatoalkanes in JOURNAL OF APPLIED SPECTROSCOPY
  • 1978-01 Intramolecular effects in substituted dicyanoethylenes through their vibrational spectra in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1978-01 Intramolecular interactions in para-substituted aryl trifluoromethyl sulfones in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1977-01 Spectroscopic investigation of the electronic structure of 1,2-naphthoquinone-2-diazides in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1976-11 Interactions of S(IV) atom with the aromatic ring of N-substituted iminosulfinic acid chloride in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1976-11 Spectroscopic investigation of the features of hydrogen bonds involving phosphine oxides as the proton acceptors in solutions in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1976-09 Spectroscopic investigation of the structure of N-substituted iminoselenones in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1976-09 Spectroscopic study of the conformational state of trialkylphospine oxides in soution in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1976-07 A spectroscopic investigation of the mutual effect of substituents in N-substituted iminosulfinyl chlorides in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1976-07 Infrared spectra and the nature of intramolecular interactions in some of the selenium-containing compounds in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1976-05 Structure and proton-acceptor power of triphenylphosphazo compounds and diphenyl ketimines in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1976-03 Theory of the chemical shift of tetra-coordinated phosphorus in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1976-03 Electronic structure of molecules containing an iminothionyl group in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1976-01 Study of poly(trifluoromethyl)benzenes by 19F nuclear magnetic resonance and mass-spectrometric methods in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1975-11 Interaction of isocyanate groups in phosphorus diisocyanates in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 1975-09 Nuclear quadrupole resonance and structural characteristics of substituted phosphapyrimidines in THEORETICAL AND EXPERIMENTAL CHEMISTRY
  • 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", 
        "familyName": "Egorov", 
        "givenName": "Y P", 
        "id": "sg:person.014525072757.00", 
        "sameAs": [
          "https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.014525072757.00"
        ], 
        "sdDataset": "persons", 
        "sdDatePublished": "2022-01-01T19:58", 
        "sdLicense": "https://scigraph.springernature.com/explorer/license/", 
        "sdPublisher": {
          "name": "Springer Nature - SN SciGraph project", 
          "type": "Organization"
        }, 
        "sdSource": "s3://com-springernature-scigraph/baseset/20220101/entities/gbq_results/person/person_888.jsonl", 
        "type": "Person"
      }
    ]
     

    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/person.014525072757.00'

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

    curl -H 'Accept: application/n-triples' 'https://scigraph.springernature.com/person.014525072757.00'

    Turtle is a human-readable linked data format.

    curl -H 'Accept: text/turtle' 'https://scigraph.springernature.com/person.014525072757.00'

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

    curl -H 'Accept: application/rdf+xml' 'https://scigraph.springernature.com/person.014525072757.00'


     

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

    11 TRIPLES      9 PREDICATES      10 URIs      6 LITERALS      1 BLANK NODES

    Subject Predicate Object
    1 sg:person.014525072757.00 schema:familyName Egorov
    2 schema:givenName Y P
    3 schema:sameAs https://app.dimensions.ai/discover/publication?and_facet_researcher=ur.014525072757.00
    4 schema:sdDatePublished 2022-01-01T19:58
    5 schema:sdLicense https://scigraph.springernature.com/explorer/license/
    6 schema:sdPublisher Nf064960d7ae249bfbb9424ea328094e2
    7 sgo:license sg:explorer/license/
    8 sgo:sdDataset persons
    9 rdf:type schema:Person
    10 Nf064960d7ae249bfbb9424ea328094e2 schema:name Springer Nature - SN SciGraph project
    11 rdf:type schema:Organization
     




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


    ...