Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
10521 | 990 | 34.3 | 51% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
67 | 27929 | INTERNATIONAL JOURNAL OF CHEMICAL KINETICS//JOURNAL OF PHYSICAL CHEMISTRY A//QUASI CLASSICAL TRAJECTORY |
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 | NITRIC DIOXIDE NO2 | Author keyword | 8 | 75% | 1% | 6 |
2 | HALOCARBENES | Author keyword | 4 | 67% | 0% | 4 |
3 | CARBENE RADICAL ANION | Author keyword | 3 | 57% | 0% | 4 |
4 | CCL2 RADICAL | Author keyword | 3 | 100% | 0% | 3 |
5 | CH2 RADICALS | Author keyword | 3 | 100% | 0% | 3 |
6 | QUENCHING RATE CONSTANT | Author keyword | 3 | 37% | 1% | 7 |
7 | CARBENE ANION | Author keyword | 2 | 67% | 0% | 2 |
8 | QUIM FIS ART 644 | Address | 2 | 67% | 0% | 2 |
9 | CH2 | Author keyword | 2 | 23% | 1% | 7 |
10 | POTENTIAL ENERGY SURFACE PES | Author keyword | 2 | 15% | 1% | 10 |
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 | NITRIC DIOXIDE NO2 | 8 | 75% | 1% | 6 | Search NITRIC+DIOXIDE+NO2 | Search NITRIC+DIOXIDE+NO2 |
2 | HALOCARBENES | 4 | 67% | 0% | 4 | Search HALOCARBENES | Search HALOCARBENES |
3 | CARBENE RADICAL ANION | 3 | 57% | 0% | 4 | Search CARBENE+RADICAL+ANION | Search CARBENE+RADICAL+ANION |
4 | CCL2 RADICAL | 3 | 100% | 0% | 3 | Search CCL2+RADICAL | Search CCL2+RADICAL |
5 | CH2 RADICALS | 3 | 100% | 0% | 3 | Search CH2+RADICALS | Search CH2+RADICALS |
6 | QUENCHING RATE CONSTANT | 3 | 37% | 1% | 7 | Search QUENCHING+RATE+CONSTANT | Search QUENCHING+RATE+CONSTANT |
7 | CARBENE ANION | 2 | 67% | 0% | 2 | Search CARBENE+ANION | Search CARBENE+ANION |
8 | CH2 | 2 | 23% | 1% | 7 | Search CH2 | Search CH2 |
9 | POTENTIAL ENERGY SURFACE PES | 2 | 15% | 1% | 10 | Search POTENTIAL+ENERGY+SURFACE+PES | Search POTENTIAL+ENERGY+SURFACE+PES |
10 | BROMOCHLOROCARBENE | 1 | 100% | 0% | 2 | Search BROMOCHLOROCARBENE | Search BROMOCHLOROCARBENE |
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 | CH2A1A1 | 49 | 94% | 2% | 17 |
2 | DICHLOROCARBENE CCL2 | 49 | 94% | 2% | 17 |
3 | HCCL | 33 | 83% | 2% | 19 |
4 | CH2 | 29 | 38% | 6% | 60 |
5 | SUBSTITUTED CARBENES | 29 | 49% | 4% | 43 |
6 | HCBR | 27 | 83% | 2% | 15 |
7 | MAGNETIC ROTATION SPECTROSCOPY | 26 | 56% | 3% | 32 |
8 | BROMOMETHYLENE | 26 | 87% | 1% | 13 |
9 | HCF | 26 | 69% | 2% | 22 |
10 | RESOLVED ELECTRONIC SPECTRUM | 25 | 65% | 2% | 24 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
The halocarbenes: model systems for understanding the spectroscopy, dynamics and chemistry of carbenes | 2009 | 19 | 139 | 86% |
Fluorescence excitation and emission spectroscopy of the (A)over-cap(1)A '' <- (X)over-cap(1)A ' system of CHBr | 2006 | 20 | 87 | 93% |
CH2 revisited | 2004 | 28 | 81 | 73% |
Accurate ab initio determination of spectroscopic and thermochemical properties of mono- and dichlorocarbenes | 2005 | 35 | 99 | 54% |
Fluorescence excitation and single vibronic level emission spectroscopy of the (A)over-tilde (1) A '' <-(X)over-tilde(1) A ' system of CHCl | 2006 | 9 | 97 | 96% |
Fluorescence Excitation and Emission Spectroscopy of the (X)over-tilde(1)A ' -> (X)over-tilde(1)A '' System of CHI and CDI | 2009 | 3 | 77 | 91% |
Fluorinated carbenes | 1996 | 145 | 256 | 27% |
Absolute heats of formation of CHCl, CHF, and CCIF. A gas-phase experimental and G2 theoretical study | 1997 | 47 | 79 | 42% |
Density functional calculations of the influence of substitution on singlet-triplet gaps in carbenes and vinylidenes | 1997 | 62 | 78 | 28% |
Germylene Energetics: Electron Affinities and Singlet-Triplet Gaps of GeX2 and GeXY Species (X, Y = H, CH3, SiH3, GeH3, F, Cl, Br, I) | 2009 | 6 | 70 | 37% |
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 | QUIM FIS ART 644 | 2 | 67% | 0.2% | 2 |
2 | BUNSENSTR 10 | 1 | 50% | 0.2% | 2 |
3 | FB THEORET CHEM 9 | 1 | 20% | 0.4% | 4 |
4 | QUIM FIS ARTADO 644 | 1 | 25% | 0.3% | 3 |
5 | CHEM CHEM ENGNGANSU POLYMER MAT | 1 | 50% | 0.1% | 1 |
6 | CNRSCERLA | 1 | 50% | 0.1% | 1 |
7 | EQUIPE SPE OSCOPIE VUV | 1 | 50% | 0.1% | 1 |
8 | LGO UNIV SNC | 1 | 50% | 0.1% | 1 |
9 | STATE THEROET COMPUTAT CHEM | 1 | 50% | 0.1% | 1 |
10 | MOL REACT DYNAM | 1 | 13% | 0.4% | 4 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000171180 | ISOCYANIC ACID//HCCO//NCO RADICAL |
2 | 0.0000136936 | MOL DYNAM GRP//CHIM GEN CHIM PHYS//TPEPICO |
3 | 0.0000113357 | MOLECULAR ELIMINATION//CAVITY RING DOWN ABSORPTION SPECTROSCOPY//2 BUTENENITRILE |
4 | 0.0000108114 | PHYS CHEM HBEREICH C//MAGNETIC DIPOLE TRANSITIONS//E V ENERGY TRANSFER |
5 | 0.0000105754 | 1 3 DISILACYCLOBUTANE//LASER CHEM GRP//SPIRO SI HETEROCYCLIC RING COMPOUND |
6 | 0.0000087031 | DIALKOXYCARBENE//RUMENTAL ANAL IL//DIMETHOXYCARBENE |
7 | 0.0000086836 | STRETCH BENDER//FAR ULTRAVIOLET SPECTROSCOPY//ANGULAR MOMENTUM QUENCHING |
8 | 0.0000085805 | PHILIPS TELECOMMUNICATION REVIEW//LEWIS ACIDITY SCALE//SPIN ORBIT COUPLING EFFECT SOC |
9 | 0.0000081862 | STATISTICAL ADIABATIC CHANNEL MODEL//ANHARMONIC EFFECT//RECOMBINATION REACTIONS |
10 | 0.0000076209 | OP SCN//PHOSPHORUS OXIDE SULFIDES//PHOSPHORUS OXIDES |