Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
11524 | 909 | 38.8 | 58% |
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 | SHANGHAI MOL CATALYSTS INNOVAT MAT | Address | 6 | 15% | 4% | 36 |
2 | LADIR SPE OCHIM MOL | Address | 2 | 28% | 1% | 7 |
3 | AL HYDROXIDES | Author keyword | 2 | 67% | 0% | 2 |
4 | BORON CARBONYL | Author keyword | 2 | 67% | 0% | 2 |
5 | INTERSYSTEM | Author keyword | 2 | 67% | 0% | 2 |
6 | URA 508 | Address | 2 | 40% | 0% | 4 |
7 | SPE OCHIM MOL | Address | 2 | 21% | 1% | 7 |
8 | AB INITIO RHF | Author keyword | 1 | 50% | 0% | 2 |
9 | AL REACTIVITY | Author keyword | 1 | 100% | 0% | 2 |
10 | BORANE CARBONYL COMPOUNDS | Author keyword | 1 | 100% | 0% | 2 |
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 | AL HYDROXIDES | 2 | 67% | 0% | 2 | Search AL+HYDROXIDES | Search AL+HYDROXIDES |
2 | BORON CARBONYL | 2 | 67% | 0% | 2 | Search BORON+CARBONYL | Search BORON+CARBONYL |
3 | INTERSYSTEM | 2 | 67% | 0% | 2 | Search INTERSYSTEM | Search INTERSYSTEM |
4 | AB INITIO RHF | 1 | 50% | 0% | 2 | Search AB+INITIO+RHF | Search AB+INITIO+RHF |
5 | AL REACTIVITY | 1 | 100% | 0% | 2 | Search AL+REACTIVITY | Search AL+REACTIVITY |
6 | BORANE CARBONYL COMPOUNDS | 1 | 100% | 0% | 2 | Search BORANE+CARBONYL+COMPOUNDS | Search BORANE+CARBONYL+COMPOUNDS |
7 | NITROGEN MATRIX | 1 | 50% | 0% | 2 | Search NITROGEN+MATRIX | Search NITROGEN+MATRIX |
8 | 4MPY | 1 | 50% | 0% | 1 | Search 4MPY | Search 4MPY |
9 | BORON CARBONYLS | 1 | 50% | 0% | 1 | Search BORON+CARBONYLS | Search BORON+CARBONYLS |
10 | COPPER CARBONYLS | 1 | 50% | 0% | 1 | Search COPPER+CARBONYLS | Search COPPER+CARBONYLS |
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 | ROTATING CRYOSTAT | 51 | 83% | 3% | 29 |
2 | HYDROCARBON MATRICES | 38 | 86% | 2% | 19 |
3 | MONOCARBONYLS | 37 | 81% | 2% | 22 |
4 | TI ATOM | 33 | 100% | 1% | 13 |
5 | CUCO | 24 | 67% | 2% | 22 |
6 | OMCO M | 20 | 100% | 1% | 9 |
7 | SOLID ARGON | 20 | 12% | 16% | 147 |
8 | COPPER CARBONYLS | 15 | 71% | 1% | 12 |
9 | ATOM ETHYLENE | 15 | 88% | 1% | 7 |
10 | CUCO3 | 15 | 73% | 1% | 11 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Spectroscopic and theoretical investigations of vibrational frequencies in binary unsaturated transition-metal carbonyl cations, neutrals, and anions | 2001 | 233 | 235 | 41% |
Infrared spectra and density functional theory calculations on transition metal nitrosyls. Vibrational frequencies of unsaturated transition metal nitrosyls | 2002 | 168 | 104 | 42% |
IR photodissociation spectroscopy and theory of Au+(CO)(n) complexes: Nonclassical carbonyls in the gas phase | 2008 | 29 | 83 | 14% |
THE TRANSITION-METAL CARBONYL BOND | 1993 | 85 | 36 | 44% |
PdnCO (n=1,2): Accurate ab initio bond energies, geometries, and dipole moments and the applicability of density functional theory for fuel cell modeling | 2006 | 27 | 105 | 13% |
Stabilisation of reactive intermediates in molecular sieves | 2007 | 1 | 14 | 43% |
A structure-based analysis of the vibrational spectra of nitrosyl ligands in transition-metal coordination complexes and clusters | 2011 | 11 | 91 | 14% |
RELATIVISTIC EFFECTS IN GOLD CHEMISTRY .5. GROUP 11-DIPOLE POLARIZABILITIES AND WEAK BONDING IN MONOCARBONYL COMPOUNDS | 1994 | 75 | 68 | 16% |
Reactions of ground state and electronically excited atoms of main group elements: A matrix perspective | 2002 | 74 | 481 | 12% |
ABINITIO CALCULATIONS OF TRANSITION-METAL ORGANOMETALLICS - STRUCTURE AND MOLECULAR-PROPERTIES | 1991 | 126 | 193 | 22% |
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 | SHANGHAI MOL CATALYSTS INNOVAT MAT | 6 | 15% | 4.0% | 36 |
2 | LADIR SPE OCHIM MOL | 2 | 28% | 0.8% | 7 |
3 | URA 508 | 2 | 40% | 0.4% | 4 |
4 | SPE OCHIM MOL | 2 | 21% | 0.8% | 7 |
5 | QUIM QUIM FIS ANALIT | 1 | 23% | 0.3% | 3 |
6 | ANAL RUMENT | 1 | 50% | 0.1% | 1 |
7 | LADIR SPECT MOL | 1 | 50% | 0.1% | 1 |
8 | UMR P6 | 1 | 50% | 0.1% | 1 |
9 | GENIE THERM ENERGIE | 1 | 29% | 0.2% | 2 |
10 | CALCOLO ALTE P TAZIONI E ORAZIONI PARAL | 0 | 33% | 0.1% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000177010 | FAK ANORGAN CHEM 4//MAGIC ACID//FLUOROSULFURIC ACID |
2 | 0.0000166462 | COMPUTAT CHEM//COMPUTAT QUANTUM CHEM//MOE THEORET ENVIRONM CHEM |
3 | 0.0000145396 | MINIMUM ENERGY CROSSING POINT MECP//SPIN ORBIT COUPLING SOC//TWO STATE REACTIVITY |
4 | 0.0000143347 | ENVIRONM ATMOSPHER PHYS//THIOBORINE//BORON COMBUSTION |
5 | 0.0000117041 | AGOSTIC INTERACTION//AGOSTIC INTERACTIONS//TETRAHEDRAL MOLECULE |
6 | 0.0000115061 | ADSORPTION ASSISTED DESORPTION//THE EXTENDED LEPS//CO DISSOCIATION |
7 | 0.0000112538 | ALO//CHANGE OF GIBBS FREE ENERGY//STATE STATE SEPARATION |
8 | 0.0000108848 | LASER ATOM MOL SCI//DISPERSED FLUORESCENCE//ROVIBRATIONAL CALCULATION |
9 | 0.0000102235 | METASTABLE ION DECAY//CO FACTORED FORCE FIELD//MULTIPHOTON IONIZATION DISSOCIATION |
10 | 0.0000093860 | DINITROGEN TETRAOXIDE//N2O2//HARMONIC VIBRATIONAL SPECTRUM |