Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 20727 | 387 | 24.9 | 37% |
Classes in level above (level 2) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 3072 | 1897 | DZERZHINSK BRANCH//POLYAMIDINES//ORGANIC REACTIVITY |
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 | POLYAMIDINES | Author keyword | 7 | 67% | 2% | 6 |
| 2 | PHARMACEUT SCI 221 MIYAMA | Address | 2 | 24% | 2% | 9 |
| 3 | N N DISUBSTITUTED AMIDINES | Author keyword | 2 | 67% | 1% | 2 |
| 4 | POLYAMIDINE | Author keyword | 2 | 43% | 1% | 3 |
| 5 | HYDROGEN BONDING BASICITY | Author keyword | 1 | 100% | 1% | 2 |
| 6 | SUBSTITUENT POLAR EFFECTS | Author keyword | 1 | 100% | 1% | 2 |
| 7 | AMINOCARBAZOLE | Author keyword | 1 | 50% | 0% | 1 |
| 8 | BAIKAL NAT SCI | Address | 1 | 50% | 0% | 1 |
| 9 | BICYCLOHEPTANE | Author keyword | 1 | 50% | 0% | 1 |
| 10 | COLOUR STRIPPING | Author keyword | 1 | 50% | 0% | 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 | POLYAMIDINES | 7 | 67% | 2% | 6 | Search POLYAMIDINES | Search POLYAMIDINES |
| 2 | N N DISUBSTITUTED AMIDINES | 2 | 67% | 1% | 2 | Search N+N+DISUBSTITUTED+AMIDINES | Search N+N+DISUBSTITUTED+AMIDINES |
| 3 | POLYAMIDINE | 2 | 43% | 1% | 3 | Search POLYAMIDINE | Search POLYAMIDINE |
| 4 | HYDROGEN BONDING BASICITY | 1 | 100% | 1% | 2 | Search HYDROGEN+BONDING+BASICITY | Search HYDROGEN+BONDING+BASICITY |
| 5 | SUBSTITUENT POLAR EFFECTS | 1 | 100% | 1% | 2 | Search SUBSTITUENT+POLAR+EFFECTS | Search SUBSTITUENT+POLAR+EFFECTS |
| 6 | AMINOCARBAZOLE | 1 | 50% | 0% | 1 | Search AMINOCARBAZOLE | Search AMINOCARBAZOLE |
| 7 | BICYCLOHEPTANE | 1 | 50% | 0% | 1 | Search BICYCLOHEPTANE | Search BICYCLOHEPTANE |
| 8 | COLOUR STRIPPING | 1 | 50% | 0% | 1 | Search COLOUR+STRIPPING | Search COLOUR+STRIPPING |
| 9 | DIPOLE MOMENT MEASUREMENT | 1 | 50% | 0% | 1 | Search DIPOLE+MOMENT+MEASUREMENT | Search DIPOLE+MOMENT+MEASUREMENT |
| 10 | ELECTROSTATIC INTERACTION ENERGIES | 1 | 50% | 0% | 1 | Search ELECTROSTATIC+INTERACTION+ENERGIES | Search ELECTROSTATIC+INTERACTION+ENERGIES |
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 | FORMAMIDINE GROUPS | 21 | 85% | 3% | 11 |
| 2 | IMINO NITROGEN ATOM | 18 | 89% | 2% | 8 |
| 3 | POLYAMIDINES | 11 | 67% | 3% | 10 |
| 4 | TRIETHYL ORTHOFORMATE | 10 | 73% | 2% | 8 |
| 5 | POLYFORMAMIDINES | 9 | 83% | 1% | 5 |
| 6 | CHIRAL FORMAMIDINES | 6 | 50% | 2% | 9 |
| 7 | NON POLAR COLUMN | 5 | 63% | 1% | 5 |
| 8 | SUBSTITUENT POLARIZABILITY | 4 | 41% | 2% | 7 |
| 9 | 3 21G OPTIMIZATION | 3 | 100% | 1% | 3 |
| 10 | AMIDINO CARBON ATOM | 3 | 100% | 1% | 3 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
|---|---|---|---|---|
| Dication C(R-1)-N(R-2)(2) synthons and their use in the synthesis of formamidines, amidines, and alpha-aminonitriles | 2000 | 21 | 79 | 38% |
| Synthesis, Properties, and Transformations of Polyamidines | 2015 | 0 | 41 | 54% |
| A critical survey on the mesomeric moments of nitrogen-oxide compounds | 1997 | 3 | 23 | 57% |
| A critical survey on the preferred conformations of diphenyl disulphone, dimethyl- and diphenyl-dichalcogenides, bis(3-thienyl)-disulphide and -disulphone | 1999 | 7 | 9 | 44% |
| A DIPOLE-MOMENT STUDY OF ENAMINES, AMIDES, AMIDINES, HYDRAZONES, TRIAZENES AND UREAS | 1990 | 7 | 19 | 58% |
| A CRITICAL SURVEY ON THE MESOMERIC MOMENTS OF AMIDIC COMPOUNDS | 1995 | 1 | 26 | 58% |
| BIOORGANIC MODELS OF THE ENZYME BINDING-SITES | 1988 | 5 | 7 | 57% |
| Functionality of amidines and amidrazones | 2008 | 20 | 47 | 4% |
| THE POLARITY OF THE OXY SULFUR BOND IN DIMETHYLSULFOXIDE AND SULFONE, ALKYLPHENYL AND ALKYL-2-PYRAZINYL SULFONES | 1983 | 11 | 3 | 33% |
| Unusual kinetics of gas-phase proton transfer to Mn(CO)(5)(-) and Re(CO)(5)(-) | 1996 | 0 | 42 | 5% |
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 | PHARMACEUT SCI 221 MIYAMA | 2 | 24% | 2.3% | 9 |
| 2 | BAIKAL NAT SCI | 1 | 50% | 0.3% | 1 |
| 3 | PHARMACEUT SCI MIYAMA 221 | 1 | 29% | 0.5% | 2 |
| 4 | IOFFE PHYSIOCOTECH | 0 | 25% | 0.3% | 1 |
| 5 | SYNTHESE BIOORGAN ASSOCIE | 0 | 20% | 0.3% | 1 |
| 6 | IOFFE PHYSIOTECH | 0 | 17% | 0.3% | 1 |
| 7 | GRECFO CHIM PHYS ORGAN | 0 | 13% | 0.3% | 1 |
| 8 | GRP FT ICR | 0 | 13% | 0.3% | 1 |
| 9 | MEDICO PHARMACEUT SCI | 0 | 10% | 0.3% | 1 |
| 10 | CHEM NICE FR CNRS 3037 | 0 | 100% | 0.3% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000184422 | POLYFLUOROAROMATIC IMIDOYL CHLORIDE DERIVATIVES//IMIDOYL AZIDE//IMINE OF HEXAFLUOROACETONE |
| 2 | 0.0000124771 | ALKYLCYANOBIPHENYLS//CHIM INTERDISCIPLINAR SYNTH ANAL MODELISAT//INDUCED INTERACTIONS |
| 3 | 0.0000119458 | ARENE CHROMIUM TRICARBONYL//ACCELERATION OF REACTIONS BY PRESSURE//CHEM TARI HUA RUANUKU |
| 4 | 0.0000099428 | GUANIDINE LIGANDS//AMIDINATE//AMIDINATES |
| 5 | 0.0000089992 | N METHYLPROPIONAMIDE//JANGSU CHEM LOW DIMENS MAT//DIMETHYLPHOSPHINE |
| 6 | 0.0000089800 | CALVATIC ACID AND DERIVATIVES//2 THIOUREIDOBENZOXAZOLE//CATTEDRA MICROBIOL CLIN 1 |
| 7 | 0.0000087743 | PHENYL BENZOATES//INHIBITION OF RESONANCE//AISE |
| 8 | 0.0000082644 | AMINOBENZYLATED MANNICH BASES//ANTI AGGREGATING AGENTS//AROMATIC DIAZONIUM SALT |
| 9 | 0.0000079877 | CLITOCINE//2 4 DIAMINO 1 THIA 3 AZABUTADIENES//NH PROTON EXCHANGE |
| 10 | 0.0000071923 | MOLECULAR SOLUTE DESCRIPTORS//SOLVATION PARAMETER MODEL//ALCOHOL SOLVENTS |