Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
13298 | 782 | 31.0 | 55% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
1711 | 6110 | LINEAR DICHROIC EFFECTS//PROTON SPONGES//H D ISOTOPIC EFFECTS |
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 | PROTON SPONGES | Author keyword | 53 | 78% | 4% | 35 |
2 | PROTON SPONGE | Author keyword | 48 | 58% | 7% | 55 |
3 | QUANTUM ORGAN CHEM GRP | Address | 45 | 56% | 7% | 54 |
4 | 1 8 BISDIMETHYLAMINONAPHTHALENE | Author keyword | 21 | 85% | 1% | 11 |
5 | PERIMIDINE | Author keyword | 8 | 40% | 2% | 16 |
6 | NAPHTHYLMETHYL CARBOCATIONS | Author keyword | 8 | 100% | 1% | 5 |
7 | SUPERBASICITY | Author keyword | 6 | 80% | 1% | 4 |
8 | ORGANIC SUPERBASES | Author keyword | 6 | 71% | 1% | 5 |
9 | 1 8 DIAMINONAPHTHALENES | Author keyword | 6 | 100% | 1% | 4 |
10 | NAPHTHALENE 1 8 DIAMINE | Author keyword | 4 | 67% | 1% | 4 |
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 | PROTON SPONGES | 53 | 78% | 4% | 35 | Search PROTON+SPONGES | Search PROTON+SPONGES |
2 | PROTON SPONGE | 48 | 58% | 7% | 55 | Search PROTON+SPONGE | Search PROTON+SPONGE |
3 | 1 8 BISDIMETHYLAMINONAPHTHALENE | 21 | 85% | 1% | 11 | Search 1+8+BISDIMETHYLAMINONAPHTHALENE | Search 1+8+BISDIMETHYLAMINONAPHTHALENE |
4 | PERIMIDINE | 8 | 40% | 2% | 16 | Search PERIMIDINE | Search PERIMIDINE |
5 | NAPHTHYLMETHYL CARBOCATIONS | 8 | 100% | 1% | 5 | Search NAPHTHYLMETHYL+CARBOCATIONS | Search NAPHTHYLMETHYL+CARBOCATIONS |
6 | SUPERBASICITY | 6 | 80% | 1% | 4 | Search SUPERBASICITY | Search SUPERBASICITY |
7 | ORGANIC SUPERBASES | 6 | 71% | 1% | 5 | Search ORGANIC+SUPERBASES | Search ORGANIC+SUPERBASES |
8 | 1 8 DIAMINONAPHTHALENES | 6 | 100% | 1% | 4 | Search 1+8+DIAMINONAPHTHALENES | Search 1+8+DIAMINONAPHTHALENES |
9 | NAPHTHALENE 1 8 DIAMINE | 4 | 67% | 1% | 4 | Search NAPHTHALENE+1+8+DIAMINE | Search NAPHTHALENE+1+8+DIAMINE |
10 | ANIONIC RESONANCE | 4 | 75% | 0% | 3 | Search ANIONIC+RESONANCE | Search ANIONIC+RESONANCE |
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 | 1 8 BISDIMETHYLAMINONAPHTHALENE | 89 | 63% | 11% | 89 |
2 | PERI NAPHTHYLENEDIAMINES | 85 | 89% | 5% | 39 |
3 | PROTON SPONGES | 35 | 53% | 6% | 46 |
4 | ABSOLUTE PROTON AFFINITY | 32 | 85% | 2% | 17 |
5 | NEUTRAL ORGANIC SUPERACIDS | 32 | 88% | 2% | 15 |
6 | 1 8 BISDIMETHYLAMINONAPHTHALENE DMAN | 27 | 92% | 1% | 11 |
7 | 1 2 DICHLOROMALEIC ACID | 21 | 90% | 1% | 9 |
8 | ORGANIC SUPERBASES | 18 | 67% | 2% | 16 |
9 | TMGN | 15 | 82% | 1% | 9 |
10 | BASICITIES | 12 | 18% | 7% | 58 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
1,8-bis(tetramethylguanidino)naphthalene (TMGN): a new, superbasic and kinetically active "proton sponge" | 2002 | 110 | 69 | 72% |
PROTON SPONGES | 1994 | 157 | 72 | 75% |
STRAIN EFFECTS ON AMINE BASICITIES | 1989 | 302 | 43 | 65% |
Advances in Determining the Absolute Proton Affinities of Neutral Organic Molecules in the Gas Phase and Their Interpretation: A Theoretical Account | 2012 | 41 | 249 | 25% |
The ins and outs of proton complexation | 2009 | 30 | 30 | 30% |
Naphthalene "proton sponge" | 1998 | 17 | 99 | 91% |
Symmetry of N-H-N hydrogen bonds in 1,8-Bis(dimethylamino)naphthalene center dot H+ and 2,7-dimethoxy-1,8-bis(dimethylamino)naphthalene center dot H+ | 2001 | 60 | 73 | 41% |
Extremely strong, uncharged auxiliary bases; Monomeric and polymer-supported polyaminophosphazenes (P-2-P-5) | 1996 | 181 | 69 | 17% |
Crystal chemistry of tetraradial species .8. Mix and match: Cation geometry, ion packing, hydrogen bonding, and pi-pi interactions in cis-2,2'-bipyridinium(1+) and 1,10-phenanthrolinium(1+) tetraphenylborates - And what about proton sponges? | 1996 | 41 | 79 | 46% |
PROTON-TRANSFER FROM INTRAMOLECULARLY HYDROGEN-BONDED ACIDS | 1984 | 66 | 6 | 100% |
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 | QUANTUM ORGAN CHEM GRP | 45 | 56% | 6.9% | 54 |
2 | QUATUM ORGAN CHEM GRP | 2 | 67% | 0.3% | 2 |
3 | PHOTOCHEM GEN | 1 | 50% | 0.3% | 2 |
4 | ANORGAN ANALYT CHEM MAT FOR UNGSZENTRU | 1 | 50% | 0.1% | 1 |
5 | CHEM QUANTUM CHEM GRP | 1 | 50% | 0.1% | 1 |
6 | QUANTUM ORG CHEM GRP | 1 | 50% | 0.1% | 1 |
7 | USR MINIATURISAT SYNTH ANAL PROTE 3290 | 1 | 50% | 0.1% | 1 |
8 | COMPUTAT SIMULAT UNIT | 1 | 13% | 0.5% | 4 |
9 | AG MICROBIOL | 0 | 33% | 0.1% | 1 |
10 | ANALYT DISCIPLINE CENTRALIZED RUMENT ILI | 0 | 33% | 0.1% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000158138 | THIN FILM IR SPECTRA//5 5 DIBROMO 2 2 BIPHENOL//ACID PLUS BASE EQUILIBRIA |
2 | 0.0000091994 | CNRS UPR 285//PHOTOSCI PHOTON CHEM SCI TECHNOL//PERI ANNELATION |
3 | 0.0000088666 | C ACIDS//CARBON ACIDS//TRANSITION STATE IMBALANCE |
4 | 0.0000079201 | KETOSTEROID ISOMERASE//LOW BARRIER HYDROGEN BONDS//LOW BARRIER HYDROGEN BOND |
5 | 0.0000075175 | FLUOROALKANESULFONYL AZIDES//FLUOROALKANESULFONYL AZIDE//TRIFLYL GROUP |
6 | 0.0000070165 | POTENTIAL ENERGY SURFACE AB INITIO CALCULATIONS//GEM DITHIOLS//KINETIC IR SPECTROSCOPY |
7 | 0.0000061970 | GUANIDINE LIGANDS//AMIDINATE//AMIDINATES |
8 | 0.0000061899 | TRICHLOROMETHYLARENES//BISAZOLYLALKANES//DIALKYLANILINE |
9 | 0.0000061655 | POLYAMIDINES//PHARMACEUT SCI 221 MIYAMA//N N DISUBSTITUTED AMIDINES |
10 | 0.0000058448 | FERMO//PAIRED INTERACTING ORBITALS//ELECTRON DEFICIENT BONDING |