Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 3073 | 1895 | 27.6 | 31% |
Classes in level above (level 3) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 1 | 195791 | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL//JOURNAL OF MOLECULAR SPECTROSCOPY//JOURNAL OF CHEMICAL PHYSICS |
Classes in level below (level 1) |
| ID, lev. below | Publications | Label for level below |
|---|---|---|
| 9851 | 1050 | VP GLUSHKO THERMAL//MAT STRUCT MODELING GRP//LANTHANIDE TRIHALIDES |
| 22207 | 333 | EQUILIBRIUM MOLECULAR STRUCTURE//N N DIMETHYLNITRAMINE//SEKT SPEKTREN STRUKTURDOKUMENTAT |
| 28860 | 161 | REACTION PATH CURVATURE//COMPUTAT THEORET CHEM GRP CATCO//GF MATRIX METHOD |
| 29525 | 151 | CATEDRA QUIM GEN//CATEDRA FISICOQUIM 1//CATEDRA FIS QUIM 1 |
| 31478 | 122 | CHROMYL CHLORIDE//DERIVATOGRAPHIC THERMAL ANALYSES//THERMAL AND PHOTOCHEMICAL STABILITY |
| 34103 | 78 | AMMONIUM ACID FLUORIDE//COMMERCIAL PROCESSES//FLUORINATION PROCESS |
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 | CATEDRA QUIM GEN | Address | 22 | 51% | 2% | 31 |
| 2 | CATEDRA FISICOQUIM 1 | Address | 9 | 83% | 0% | 5 |
| 3 | CATEDRA FIS QUIM 1 | Address | 6 | 80% | 0% | 4 |
| 4 | EQUILIBRIUM MOLECULAR STRUCTURE | Author keyword | 6 | 80% | 0% | 4 |
| 5 | VP GLUSHKO THERMAL | Address | 6 | 80% | 0% | 4 |
| 6 | MAT STRUCT MODELING GRP | Address | 6 | 27% | 1% | 18 |
| 7 | COORDINATION BIDENTATE | Author keyword | 6 | 100% | 0% | 4 |
| 8 | COORDINATION MONODENTATE | Author keyword | 6 | 100% | 0% | 4 |
| 9 | SEKT SPEKTREN STRUKTURDOKUMENTAT | Address | 5 | 54% | 0% | 7 |
| 10 | GAS PHASE ELECTRON DIFFRACTION | Author keyword | 5 | 20% | 1% | 23 |
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 | OVCL3 | 60 | 100% | 1% | 20 |
| 2 | CRCL2O2 | 41 | 100% | 1% | 15 |
| 3 | NICKEL DICHLORIDE | 30 | 79% | 1% | 19 |
| 4 | LANTHANIDE TRIHALIDES | 25 | 71% | 1% | 20 |
| 5 | POTENTIAL AB INITIO | 23 | 100% | 1% | 10 |
| 6 | ALKALINE EARTH DIHALIDES | 23 | 54% | 2% | 30 |
| 7 | TRANSITION METAL DIHALIDES | 18 | 65% | 1% | 17 |
| 8 | SATURATED VAPOR | 17 | 68% | 1% | 15 |
| 9 | MX2 M | 14 | 50% | 1% | 20 |
| 10 | TEMPERATURE INFRARED SPECTRA | 12 | 59% | 1% | 13 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references | % act. ref. to same field |
|---|---|---|---|---|
| Molecular structure of metal halides | 2000 | 229 | 330 | 51% |
| Structure and vibrations of lanthanide trihalides: An assessment of experimental and theoretical data | 2004 | 45 | 68 | 71% |
| THE MOLECULAR-GEOMETRY OF GAS-PHASE METAL-HALIDES | 1988 | 114 | 39 | 56% |
| Structural Effects in Molecular Metal Halides | 2009 | 10 | 31 | 77% |
| How strong is it? The interpretation of force and compliance constants as bond strength descriptors | 2008 | 41 | 19 | 21% |
| Computational Analysis of the Mechanism of Chemical Reactions in Terms of Reaction Phases: Hidden Intermediates and Hidden Transition States | 2010 | 27 | 23 | 30% |
| Determination of molecular structure in terms of potential energy functions from gas-phase electron diffraction supplemented by other experimental and computational data | 2001 | 16 | 108 | 66% |
| Selected Thermochemical Parameters for Tin(II) Halides, SnXX ' (X, X ' = Cl, Br, I) | 2009 | 2 | 12 | 67% |
| CHEMISTRY OF INORGANIC VAPORS | 1990 | 77 | 270 | 26% |
| The standard thermodynamic properties of 4f metal trichlorides | 2007 | 0 | 46 | 89% |
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 | CATEDRA QUIM GEN | 22 | 51% | 1.6% | 31 |
| 2 | CATEDRA FISICOQUIM 1 | 9 | 83% | 0.3% | 5 |
| 3 | CATEDRA FIS QUIM 1 | 6 | 80% | 0.2% | 4 |
| 4 | VP GLUSHKO THERMAL | 6 | 80% | 0.2% | 4 |
| 5 | MAT STRUCT MODELING GRP | 6 | 27% | 0.9% | 18 |
| 6 | SEKT SPEKTREN STRUKTURDOKUMENTAT | 5 | 54% | 0.4% | 7 |
| 7 | STRUCT CHEM GRP | 3 | 13% | 1.1% | 21 |
| 8 | COMPUTAT THEORET CHEM GRP CATCO | 2 | 29% | 0.3% | 5 |
| 9 | CNRSEZ ROMA 1 | 1 | 100% | 0.1% | 2 |
| 10 | DISCIPLINARIO QUIM | 1 | 100% | 0.1% | 2 |
Related classes at same level (level 2) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000021624 | MEAN AMPLITUDES OF VIBRATION//IONIC OZONIDES//INORGAN CHEM TECHNOL |
| 2 | 0.0000016880 | RUTHERFORDIUM//DUBNIUM//SEABORGIUM |
| 3 | 0.0000016468 | MOLTEN CHLORIDES//MOLTEN SALTS//MOLTEN SALT |
| 4 | 0.0000016186 | VALLEY RIDGE INFLECTION POINT//NEWTON TRAJECTORY//GRADIENT EXTREMAL |
| 5 | 0.0000015229 | ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS//ATOMIC CLUSTERS//SUPERHALOGEN |
| 6 | 0.0000014400 | SOLUTIONS COMPLEXES//ACID BASE INTERACTIONS HYDROGEN BOND//VIBRONIC SPECTRA CALCULATION |
| 7 | 0.0000014357 | PHYS ENGG//FT RAMAN//HOMO LUMO |
| 8 | 0.0000011974 | R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY |
| 9 | 0.0000011482 | SLATER TYPE ORBITALS//MULTICENTER INTEGRALS//OVERLAP INTEGRALS |
| 10 | 0.0000009189 | TRICHLOROMETHYLARENES//KHARASCH REACTION//ALKOXO METHOD |