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 |