Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
17227 | 546 | 32.3 | 64% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
164 | 21682 | ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS//ATOMIC CLUSTERS//SUPERHALOGEN |
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 | NANOTUBE CLUSTER | Author keyword | 4 | 75% | 1% | 3 |
2 | OPTIMUM VALENCE BOND SCHEME | Author keyword | 3 | 100% | 1% | 3 |
3 | SUPERALKALI | Author keyword | 3 | 42% | 1% | 5 |
4 | CAR IRSAMC | Address | 2 | 67% | 0% | 2 |
5 | AB INITIO 3D POTENTIAL ENERGY SURFACES | Author keyword | 1 | 50% | 0% | 2 |
6 | ALKALI HALIDE CLUSTERS | Author keyword | 1 | 50% | 0% | 2 |
7 | CORE EQUIVALENT APPROXIMATION | Author keyword | 1 | 100% | 0% | 2 |
8 | MAGNESIUM OXIDE CLUSTERS | Author keyword | 1 | 100% | 0% | 2 |
9 | NOBLE METAL HALIDE CLUSTERS | Author keyword | 1 | 100% | 0% | 2 |
10 | SUPERALKALIES | Author keyword | 1 | 100% | 0% | 2 |
Web of Science journal categories |
Author Key Words |
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 | ALKALI HALIDE CLUSTERS | 109 | 67% | 18% | 97 |
2 | HYPERVALENT 1ST ROW MOLECULES | 62 | 80% | 7% | 39 |
3 | NANCLN | 48 | 100% | 3% | 17 |
4 | VI COMPOUND CLUSTERS | 36 | 83% | 4% | 20 |
5 | CLI6 | 29 | 73% | 4% | 22 |
6 | MGO CLUSTERS | 25 | 60% | 5% | 27 |
7 | MGON | 23 | 100% | 2% | 10 |
8 | SODIUM CHLORIDE CLUSTERS | 20 | 56% | 4% | 24 |
9 | HYPERLITHIATED LI2F | 17 | 100% | 1% | 8 |
10 | 2 LESS THAN OR EQUAL TO N LESS THAN OR EQUAL TO 29 | 15 | 88% | 1% | 7 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
---|---|---|---|---|
ALKALI-HALIDE NANOCRYSTALS | 1993 | 44 | 21 | 52% |
STUDIES OF EXCESS ELECTRONS IN SODIUM-CHLORIDE CLUSTERS AND OF EXCESS PROTONS IN WATER CLUSTERS | 1995 | 30 | 91 | 24% |
AB-INITIO STUDY OF CATION-DIPOLE INTERACTIONS - PROTON, LITHIUM, AND SODIUM AFFINITIES OF HYDROGEN AND ALKALI-HALIDES AND NATURAL ORBITAL STUDY OF BONDING | 1994 | 16 | 47 | 21% |
"Napoleon hat" structure of tetraatomic molecules. A combined photoelectron spectroscopy and ab initio study of CAISi(2)(-) and its neutral | 2000 | 3 | 91 | 25% |
The remarkably stabilized trilithiocyclopropenium ion, C3Li3+, and its relatives | 1997 | 23 | 55 | 13% |
ALKALI-HALIDE CLUSTERS AND MICRO-CRYSTALS | 1983 | 272 | 8 | 25% |
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 | CAR IRSAMC | 2 | 67% | 0.4% | 2 |
2 | CNRSSERV PHOTON ATOMES MOL | 1 | 50% | 0.2% | 1 |
3 | PHYS CHEM 050 | 1 | 50% | 0.2% | 1 |
4 | PHYS QTP | 1 | 50% | 0.2% | 1 |
5 | STATE PHYS CHEM SUR E SCI | 1 | 50% | 0.2% | 1 |
6 | WALTHER NERNST PHYS THEORET CHEM | 1 | 12% | 0.9% | 5 |
7 | CNRSUMR 5626 | 1 | 13% | 0.7% | 4 |
8 | CNRSUMR 5589 | 1 | 13% | 0.7% | 4 |
9 | FB PHYS THEORET CHEM C | 0 | 33% | 0.2% | 1 |
10 | ISIONS AGREGATS REACT | 0 | 33% | 0.2% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000217612 | PHYS MOL CHIM QUANT//TIME DEPENDENT LOCAL DENSITY APPROXIMATION//SERV IONS ATOMES AGREGATS |
2 | 0.0000189916 | SUPERHALOGEN//SUPERHALOGENS//MOE SYNTHET NAT FUNCT MOL CHEM |
3 | 0.0000097961 | ALO//CHANGE OF GIBBS FREE ENERGY//STATE STATE SEPARATION |
4 | 0.0000088257 | AL CLUSTER//ALUMINUM CLUSTERS//ALUMINUM NANOCLUSTERS |
5 | 0.0000084208 | VANADIUM OXIDE CLUSTER//VANADIUM OXIDE CLUSTERS//OXYGEN CENTERED RADICALS |
6 | 0.0000081148 | ATOMIC BEAM DEPOSITION//AB INITIO ENERGY CALCULATIONS//ZINC OXIDE CLUSTERS |
7 | 0.0000075565 | ULTRATHIN INSULATING FILMS//AG100//CRYSTAL GROWTH THEORY |
8 | 0.0000071743 | VP GLUSHKO THERMAL//MAT STRUCT MODELING GRP//LANTHANIDE TRIHALIDES |
9 | 0.0000070885 | LENNARD JONES CLUSTERS//DYNAMIC LATTICE SEARCHING//GUPTA POTENTIAL |
10 | 0.0000068642 | INTERATOMIC COULOMBIC DECAY//INTERMOLECULAR COULOMBIC DECAY//CIM CAEN |