Class information for:
Level 1: BETA KETOANILIDE//DITHIOBIURET//2 2 HYDROXYPHENYLBENZOXAZOLE

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
27385 189 28.1 22%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
1762 5877 CRYSTAL AND LIGAND FIELD THEORY//CRYSTAL FIELD THEORY//INT MAT PHYS

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 BETA KETOANILIDE Author keyword 1 50% 1% 1
2 DITHIOBIURET Author keyword 1 29% 1% 2
3 2 2 HYDROXYPHENYLBENZOXAZOLE Author keyword 0 33% 1% 1
4 KNOEVENAGEL CONDENSATE Author keyword 0 33% 1% 1
5 STRUCT PROPRIETES INTERACT INTERATOM LASPI2 Address 0 33% 1% 1
6 TERNARY CHELATES Author keyword 0 33% 1% 1
7 2 AMINO 2 THIAZOLINE Author keyword 0 20% 1% 1
8 CITE UNIV Address 0 20% 1% 1
9 COORDINATION BEHAVIOUR Author keyword 0 20% 1% 1
10 NON FERROUS MET MAT PROC TECHNOL Address 0 17% 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 BETA KETOANILIDE 1 50% 1% 1 Search BETA+KETOANILIDE Search BETA+KETOANILIDE
2 DITHIOBIURET 1 29% 1% 2 Search DITHIOBIURET Search DITHIOBIURET
3 2 2 HYDROXYPHENYLBENZOXAZOLE 0 33% 1% 1 Search 2+2++HYDROXYPHENYLBENZOXAZOLE Search 2+2++HYDROXYPHENYLBENZOXAZOLE
4 KNOEVENAGEL CONDENSATE 0 33% 1% 1 Search KNOEVENAGEL+CONDENSATE Search KNOEVENAGEL+CONDENSATE
5 TERNARY CHELATES 0 33% 1% 1 Search TERNARY+CHELATES Search TERNARY+CHELATES
6 2 AMINO 2 THIAZOLINE 0 20% 1% 1 Search 2+AMINO+2+THIAZOLINE Search 2+AMINO+2+THIAZOLINE
7 COORDINATION BEHAVIOUR 0 20% 1% 1 Search COORDINATION+BEHAVIOUR Search COORDINATION+BEHAVIOUR
8 COMPLEXATION BEHAVIOUR 0 14% 1% 1 Search COMPLEXATION+BEHAVIOUR Search COMPLEXATION+BEHAVIOUR
9 DISASSEMBLE 0 11% 1% 1 Search DISASSEMBLE Search DISASSEMBLE
10 GROUND STATE WAVE FUNCTION 0 11% 1% 1 Search GROUND+STATE+WAVE+FUNCTION Search GROUND+STATE+WAVE+FUNCTION

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 ACTINIDE DOPED PHOSPHORS 1 50% 1% 1
2 ZEOLITE ENCAPSULATED COPPER 1 50% 1% 1
3 DITHIOBIURETS 0 33% 1% 1
4 DINUCLEAR COPPERII CENTERS 0 20% 1% 1
5 METAL ION BRIDGE 0 20% 1% 1
6 35 METHYLPYRAZOLE 0 17% 1% 1
7 METAL CHLORIDE BONDS 0 17% 1% 1
8 SUPERHYPERFINE COUPLINGS 0 14% 1% 1
9 ETHYLENEDIAMINES 0 13% 1% 1
10 HEXAIMIDAZOLE ZINCIIDICHLORIDE TETRAHYDRATE 0 10% 1% 1

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
THE COORDINATION CHEMISTRY OF ISOXAZOLES 1991 24 27 33%
Five decades of EPR in India 1996 6 154 22%
STRUCTURAL ASPECTS OF RED COPPER(I) COMPOUNDS 1993 17 40 3%
COPPER 1982 74 271 5%
COPPER 1983 93 326 6%
Electronic structure of [Ni(II)S-4] complexes from S K-edge X-ray absorption spectroscopy 2013 6 87 1%

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 STRUCT PROPRIETES INTERACT INTERATOM LASPI2 0 33% 0.5% 1
2 CITE UNIV 0 20% 0.5% 1
3 NON FERROUS MET MAT PROC TECHNOL 0 17% 0.5% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000160809 2 MERCAPTOPYRIDINE N OXIDE//2 2 BIPYRIDINE 1 1 DIOXIDE//2 AMINOPYRIDINE N OXIDE
2 0.0000136445 N ALKYLATED AMINO ACIDS//COPPERII CHELATES//N N DIMETHYLVALINE
3 0.0000126800 1 AMIDINO O ALKYLUREA//DYNAMICAL SHIFT OF ESR LINE//ELECTRON SPIN DENSITY DISTRIBUTION
4 0.0000121040 BROMOACETYLACETONATE//CHLOROACETYLACETONATE//POLYVINYLSILSESQUIOXANES
5 0.0000117404 ALPHA BENZOTRIAZOL 1 YL N ACYLGLYCINES//BHAMP//EDPA
6 0.0000113999 TAAB//MED MED CHEM BIOCHEM CLIN BIOCHEM//SOD MIMETIC COPPER COMPLEX
7 0.0000105907 SPIN HAMILTONIAN//RHOMBIC SYMMETRY//MO COEFFICIENTS
8 0.0000104980 INVEST MOL STRUCT//ANIONOTROPIC REARRANGEMENTS//RD ORGAN PHARMACEUT CHEM
9 0.0000100956 CT PHOTOCHEMISTRY//BISDISELENOCARBAMATOCOPPERII//CHARGE TRANSFER PHOTOCHEMISTRY
10 0.0000096768 CW EPR SERV//CHARGE TRANSFER SPECTROSCOPY//CUCL64