Class information for:
Level 1: SOLUTIONS COMPLEXES//ACID BASE INTERACTIONS HYDROGEN BOND//H BOND LENGTH

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
28276 171 18.8 27%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
3917 517 SOLUTIONS COMPLEXES//ACID BASE INTERACTIONS HYDROGEN BOND//VIBRONIC SPECTRA CALCULATION

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 SOLUTIONS COMPLEXES Author keyword 6 100% 2% 4
2 ACID BASE INTERACTIONS HYDROGEN BOND Author keyword 3 100% 2% 3
3 H BOND LENGTH Author keyword 2 43% 2% 3
4 HYDROGEN BRIDGE Author keyword 1 38% 2% 3
5 ACID BASE INTERACTION HYDROGEN BOND Author keyword 1 100% 1% 2
6 INDICATOR METHOD Author keyword 1 25% 2% 3
7 BETA HYDROXYALKYL SELENIDES Author keyword 1 50% 1% 1
8 CHROMATICITY MEASUREMENTS Author keyword 1 50% 1% 1
9 HETEROLYTIC REACTION Author keyword 1 50% 1% 1
10 PROTON DONOR PROPERTIES Author keyword 1 50% 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 SOLUTIONS COMPLEXES 6 100% 2% 4 Search SOLUTIONS++COMPLEXES Search SOLUTIONS++COMPLEXES
2 ACID BASE INTERACTIONS HYDROGEN BOND 3 100% 2% 3 Search ACID+BASE+INTERACTIONS++HYDROGEN+BOND Search ACID+BASE+INTERACTIONS++HYDROGEN+BOND
3 H BOND LENGTH 2 43% 2% 3 Search H+BOND+LENGTH Search H+BOND+LENGTH
4 HYDROGEN BRIDGE 1 38% 2% 3 Search HYDROGEN+BRIDGE Search HYDROGEN+BRIDGE
5 ACID BASE INTERACTION HYDROGEN BOND 1 100% 1% 2 Search ACID+BASE+INTERACTION++HYDROGEN+BOND Search ACID+BASE+INTERACTION++HYDROGEN+BOND
6 INDICATOR METHOD 1 25% 2% 3 Search INDICATOR+METHOD Search INDICATOR+METHOD
7 BETA HYDROXYALKYL SELENIDES 1 50% 1% 1 Search BETA+HYDROXYALKYL+SELENIDES Search BETA+HYDROXYALKYL+SELENIDES
8 CHROMATICITY MEASUREMENTS 1 50% 1% 1 Search CHROMATICITY+MEASUREMENTS Search CHROMATICITY+MEASUREMENTS
9 HETEROLYTIC REACTION 1 50% 1% 1 Search HETEROLYTIC+REACTION Search HETEROLYTIC+REACTION
10 PROTON DONOR PROPERTIES 1 50% 1% 1 Search PROTON+DONOR+PROPERTIES Search PROTON+DONOR+PROPERTIES

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 ION MOLECULAR INTERACTIONS 11 78% 4% 7
2 BASIC INTERACTIONS 1 50% 1% 1
3 AQUEOUS TRIFLUOROACETIC ACID 0 33% 1% 1
4 H2SO4 H2O 0 14% 1% 1
5 H5O2 ION 0 13% 1% 1
6 PHONON THEORY 0 13% 1% 1
7 CRYSTALLINE H3PO4 0 11% 1% 1
8 BROMOCRESOL PURPLE 0 10% 1% 1
9 APROTONIC MEDIA 0 100% 1% 1
10 HISTAMINE MONOCATION 0 100% 1% 1

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
STRUCTURE AND VIBRATIONAL-SPECTRA OF PROTON SOLVATES IN SOLUTIONS 1995 31 18 44%
Exchange reaction of oxiranes with beta-hydroxyalkyl sulfides, selenides, -amines, and -phosphines 2000 0 10 40%

Address terms


Rank Address 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 SEMEMOV CHEM PHYS 0 33% 0.6% 1
2 SNEZHINSK PHYS TECHNOL 0 11% 0.6% 1
3 DEV PROBLEMS N 0 100% 0.6% 1
4 NS KURNABOV GEN INORGAN CHEM 0 100% 0.6% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000224730 GEWALD THIOPHENE//MONOPERSULPHATE//PEROXODISULFATES
2 0.0000173013 ELECTROOPTIC PARAMETERS//VALENCE ANGLES//ANISIDINES
3 0.0000136682 VIBRONIC SPECTRA CALCULATION//EXCITED STATE PROPERTY//COMPUTER ORIENTED METHODS
4 0.0000134427 ZUNDEL CATION//PROTONATED WATER CLUSTERS//OSS2 POTENTIAL
5 0.0000094235 BINARY LIQUID SYSTEM//HETEROASSOCIATES//N N DIMETHYL 1 ADAMANTAMINE HYDROGEN FLUORIDE
6 0.0000076830 ESR AND ENDOR STUDIES//RAMAN MONITORING//MULTIFUNCTIONAL MOLECULE
7 0.0000073811 POTENTIAL ENERGY SURFACE AB INITIO CALCULATIONS//GEM DITHIOLS//KINETIC IR SPECTROSCOPY
8 0.0000071581 REACTION PATH CURVATURE//COMPUTAT THEORET CHEM GRP CATCO//GF MATRIX METHOD
9 0.0000071495 EXCESS ACIDITY//WALLACH REARRANGEMENT//ACIDITY FUNCTIONS
10 0.0000070935 DZERZHINSK BRANCH//INDUCTIVE CONSTANTS//BUTYL IODIDE