Class information for:
Level 1: MONOATOMIC ALCOHOLS//ENERGETIC POLYPHOSPHAZENES//TWO HEADED SURFACTANTS

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
32247 111 18.0 25%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
1574 6685 OSMOTIC COEFFICIENT//PITZER MODEL//APPARENT MOLAR HEAT CAPACITY

Terms with highest relevance score


Rank Term Type of term Relevance score
(tfidf)		 Class's shr.
of term's tot.
occurrences		 Shr. of publ.
in class containing
term		 Num. of
publ.
in class
1 MONOATOMIC ALCOHOLS Author keyword 2 67% 2% 2
2 ENERGETIC POLYPHOSPHAZENES Author keyword 1 50% 1% 1
3 TWO HEADED SURFACTANTS Author keyword 1 50% 1% 1
4 VISCOSITY OF SOLUTIONS Author keyword 0 33% 1% 1
5 TETRAFLUOROBORATES Author keyword 0 18% 2% 2
6 F 19 NMR CHEMICAL SHIFT Author keyword 0 25% 1% 1
7 METATHETICAL REACTIONS Author keyword 0 25% 1% 1
8 TETRAFLUOROBORATE ANION Author keyword 0 25% 1% 1
9 HEXAFLUOROPHOSPHATES Author keyword 0 20% 1% 1
10 DEGREE OF COUNTERION DISSOCIATION Author keyword 0 13% 1% 1

Web of Science journal categories

Author Key Words


Rank Web of Science journal category Relevance score
(tfidf)		 Class's shr.
of term's tot.
occurrences		 Shr. of publ.
in class containing
term		 Num. of
publ.
in class		 LCSH search Wikipedia search
1 MONOATOMIC ALCOHOLS 2 67% 2% 2 Search MONOATOMIC+ALCOHOLS Search MONOATOMIC+ALCOHOLS
2 ENERGETIC POLYPHOSPHAZENES 1 50% 1% 1 Search ENERGETIC+POLYPHOSPHAZENES Search ENERGETIC+POLYPHOSPHAZENES
3 TWO HEADED SURFACTANTS 1 50% 1% 1 Search TWO+HEADED+SURFACTANTS Search TWO+HEADED+SURFACTANTS
4 VISCOSITY OF SOLUTIONS 0 33% 1% 1 Search VISCOSITY+OF+SOLUTIONS Search VISCOSITY+OF+SOLUTIONS
5 TETRAFLUOROBORATES 0 18% 2% 2 Search TETRAFLUOROBORATES Search TETRAFLUOROBORATES
6 F 19 NMR CHEMICAL SHIFT 0 25% 1% 1 Search F+19+NMR+CHEMICAL+SHIFT Search F+19+NMR+CHEMICAL+SHIFT
7 METATHETICAL REACTIONS 0 25% 1% 1 Search METATHETICAL+REACTIONS Search METATHETICAL+REACTIONS
8 TETRAFLUOROBORATE ANION 0 25% 1% 1 Search TETRAFLUOROBORATE+ANION Search TETRAFLUOROBORATE+ANION
9 HEXAFLUOROPHOSPHATES 0 20% 1% 1 Search HEXAFLUOROPHOSPHATES Search HEXAFLUOROPHOSPHATES
10 DEGREE OF COUNTERION DISSOCIATION 0 13% 1% 1 Search DEGREE+OF+COUNTERION+DISSOCIATION Search DEGREE+OF+COUNTERION+DISSOCIATION

Key Words Plus


Rank Web of Science journal category Relevance score
(tfidf)		 Class's shr.
of term's tot.
occurrences		 Shr. of publ.
in class containing
term		 Num. of
publ.
in class
1 POLYNUCLEAR OXYANIONS 4 75% 3% 3
2 METHYLPYRIDINIUM IODIDE 2 67% 2% 2
3 VISCOSITY B COEFFICIENT 0 33% 1% 1
4 AVERAGE MOLECULAR DIMENSIONS 0 25% 1% 1
5 BOLAFORM ELECTROLYTES 0 17% 1% 1
6 AZIDE ANION 0 14% 1% 1
7 SOLUBILITY DIAGRAMS 0 13% 1% 1
8 FLUOROOXOBORATE 0 11% 1% 1
9 FLUOROBORON CATIONS 0 100% 1% 1
10 POLYMETHYLENEBISTRIMETHYLAMMONIUM DIBROMIDES 0 100% 1% 1

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
Paradoxes and paradigms: influence of the power of z on the estimation of entropies of formation of aqueous anions using simple parameters 2009 0 4 100%
Distortion of O-P-O bond angles in phosphorus monoanions: Ab initio studies 1996 4 51 6%

Address terms

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000136489 WALDEN PRODUCTS//WALDEN PRODUCT//LIMITING MOLAR CONDUCTANCE
2 0.0000118908 SYNTHET ORG CHEM//2 2 OXYDIACETATE//FUNCT ORGAN SMALL MOL
3 0.0000118062 ION WATER INTERACTIONS//LIQUID SULFUR//ALANYLLEUCINE
4 0.0000114595 APPARENT MOLAR HEAT CAPACITY//YOUNGS RULE//APPARENT MOLAR VOLUME
5 0.0000080704 PHYSICOCHEM HUMAN ENVIRONM PROTECT//3D METAL//ACIDIC AQUEOUS SOLUTIONS
6 0.0000074360 GRP CIENCIA TECNOL COLOIDES//MICELLIZATION//BIOTECHNOL BIOINFORMAT PHARM
7 0.0000069027 GOLDEN LIGHT//HULETTS THEORY//IONISTS
8 0.0000066880 ANION SOLVATION//DISSOLUTION OF CELLULOSE//ELECTROLYTE CONTENT
9 0.0000066291 INTERCHANGE ENERGY//ELE OCHIM ANALYT PL//FE05MG05CR08AL022O4
10 0.0000065605 THERMODYNAMICS OF H BONDING//QUASICHEMICAL MODELS//SUPRAMOLECULAR LIQUID STRUCTURE