Predictive modeling: Solubility of C60 and C70 fullerenes in diverse solvents

Chemosphere

Volumn 201, Issue , 2018, Pages 361-369

  Gupta, Shikha ^a   Basant, Nikita ^b  

^a CSIR NATIONAL BOTANICAL RESEARCH INSTITUTE   (India)

^b Environmental and Technical Research Centre   (India)

Author keywords

Fullerenes; Inter moieties solubility correlations; Quantitative property property relationship; Solubility; Solvents

Indexed keywords

FORECASTING; FULLERENES; MEAN SQUARE ERROR; SOLVENTS;

ADVANCED RESEARCHES; EXPERIMENTAL VALUES; PREDICTIVE MODELING; PROPERTY-PROPERTY RELATIONSHIPS; QUANTITATIVE STRUCTURE - PROPERTY RELATIONSHIPS; ROOT MEAN SQUARED ERRORS; SOLUBILITY CORRELATION; STATISTICAL CRITERION;

SOLUBILITY;

FULLERENE DERIVATIVE; SOLVENT; FULLERENE C60; FULLERENE C70;

ACCURACY ASSESSMENT; ERROR ANALYSIS; FULLERENE; POLARIZATION; PREDICTION; QUANTITATIVE ANALYSIS; SOLUBILITY; SOLVENT; TECHNOLOGICAL DEVELOPMENT;

ARTICLE; LIPOPHILICITY; MODEL; PREDICTION; QUANTITATIVE STRUCTURE ACTIVITY RELATION; SOLUBILITY; CHEMISTRY;

FULLERENES; QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP; SOLUBILITY; SOLVENTS;

EID: 85043244979     PISSN: 00456535     EISSN: 18791298     Source Type: Journal    
DOI: 10.1016/j.chemosphere.2018.02.174     Document Type: Article

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