Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
2256 | 2233 | 35.2 | 68% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
450 | 15437 | PHOTODISSOCIATION//GAS PHASE PHOTOCHEMICAL REACTION//ION VELOCITY IMAGING |
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 | THRESHOLD IONIZATION | Author keyword | 27 | 76% | 1% | 19 |
2 | RESONANT TWO PHOTON IONIZATION | Author keyword | 23 | 74% | 1% | 17 |
3 | PHYS CHEM ELEKTROCHEM 1 | Address | 16 | 43% | 1% | 28 |
4 | CATION SPECTROSCOPY | Author keyword | 15 | 88% | 0% | 7 |
5 | CATION SPECTRA | Author keyword | 14 | 100% | 0% | 7 |
6 | CATION SPECTRUM | Author keyword | 14 | 100% | 0% | 7 |
7 | DPTO QUIM FIS QUIM INORGAN | Address | 9 | 83% | 0% | 5 |
8 | HIGH RESOLUTION UV SPECTROSCOPY | Author keyword | 9 | 83% | 0% | 5 |
9 | MASS ANALYZED THRESHOLD IONIZATION SPECTROSCOPY | Author keyword | 9 | 83% | 0% | 5 |
10 | INFRARED DEPLETION SPECTROSCOPY | Author keyword | 8 | 100% | 0% | 5 |
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 | PUMP PROBE PHOTOIONIZATION | 91 | 94% | 1% | 32 |
2 | P FLUOROANILINE | 61 | 95% | 1% | 20 |
3 | FLUOROANILINE CATION | 57 | 95% | 1% | 19 |
4 | UV DOUBLE RESONANCE | 53 | 63% | 2% | 53 |
5 | SUPERSONIC FREE JET | 52 | 46% | 4% | 84 |
6 | OH STRETCHING VIBRATIONS | 46 | 53% | 3% | 61 |
7 | SOLVENT CLUSTERS | 46 | 76% | 1% | 32 |
8 | VANDERWAALS COMPLEXES | 45 | 27% | 6% | 142 |
9 | P FLUOROTOLUENE | 44 | 59% | 2% | 49 |
10 | P DIFLUOROBENZENE AR | 42 | 94% | 1% | 15 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Molecular clusters of pi-systems: Theoretical studies of structures, spectra, and origin of interaction energies | 2000 | 691 | 531 | 23% |
The structure of microsolvated benzene derivatives and the role of aromatic substituents | 2000 | 238 | 189 | 60% |
Ionisation-induced site switching dynamics in solvated aromatic clusters: phenol-(rare gas)(n) clusters as prototypical example | 2012 | 8 | 131 | 69% |
Vibrational spectroscopy of small-sized hydrogen-bonded clusters and their ions | 1998 | 225 | 85 | 49% |
IR spectroscopy of microsolvated aromatic cluster ions: Ionization-induced switch in aromatic molecule-solvent recognition | 2005 | 74 | 164 | 55% |
Characterization of weak NH-pi intermolecular interactions of ammonia with various substituted pi-systems | 2006 | 63 | 93 | 42% |
Picosecond time-resolved photoelectron spectroscopy as a means of gaining insight into mechanisms of intramolecular vibrational energy redistribution in excited states | 2008 | 29 | 54 | 44% |
The spectroscopy of solvation in hydrogen-bonded aromatic clusters | 1996 | 318 | 165 | 49% |
Is there an excited state proton transfer in phenol (or 1-naphthol)-ammonia clusters? Hydrogen detachment and transfer to solvent: a key for non-radiative processes in clusters | 2002 | 52 | 80 | 70% |
STRUCTURE AND PROPERTIES OF BENZENE-CONTAINING MOLECULAR CLUSTERS - NONEMPIRICAL AB-INITIO CALCULATIONS AND EXPERIMENTS | 1994 | 308 | 101 | 42% |
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 | PHYS CHEM ELEKTROCHEM 1 | 16 | 43% | 1.3% | 28 |
2 | DPTO QUIM FIS QUIM INORGAN | 9 | 83% | 0.2% | 5 |
3 | CHEM CONDENSED MATTER SCI | 6 | 80% | 0.2% | 4 |
4 | CIENCIAS ESTUDIOS AGROALIMENTARIOS INFORMAT | 6 | 53% | 0.4% | 8 |
5 | JYONANN KU | 3 | 100% | 0.1% | 3 |
6 | ACT JST | 2 | 33% | 0.2% | 4 |
7 | ENVIRONM SCI PL CHEM | 1 | 20% | 0.3% | 6 |
8 | DIP CHIM TECNOL FARM | 1 | 40% | 0.1% | 2 |
9 | CHEM SPECT | 1 | 25% | 0.1% | 3 |
10 | LOC | 1 | 25% | 0.1% | 3 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000252970 | S ESPECT BIOESPECT//ESPE OSCOPIA BIOESPE OSCOPIA//S ESPE OSCOPIA BIOESPE OSCOPIA |
2 | 0.0000162900 | EXCITED STATE EQUILIBRIA//INTRAMOLECULAR EXCIPLEX//ELECTRON DONOR ACCEPTOR SYSTEM |
3 | 0.0000154091 | AB INITIO THEORETICAL CALCULATION//BORON 11//EFFECTIVE INSTRUMENT FUNCTION |
4 | 0.0000133603 | VIBRATION ROTATIONAL CONSTANTS//CI CALCULATIONS//SPECT ELECT DIFFUSES |
5 | 0.0000132168 | VERTICAL EXCITATIONS//PL ELECT CHEM//CASPT3 |
6 | 0.0000122622 | CREAT INITIAT CONTROL REACT DYNAM//ZEKE SPECTROSCOPY//INVERSE BORN OPPENHEIMER APPROXIMATION |
7 | 0.0000122319 | MO COMPUTATIONS//AB INITIO CASSCF CALCULATIONS//AB INITIO MRMP2 CALCULATIONS |
8 | 0.0000097772 | SEZ IST MAT SPECIALI//GAS PHASE ENANTIOSELECTIVITY//TECHNOCHEM |
9 | 0.0000084659 | DIATOMICS IN MOLECULES//APPEARANCE SIZE//ARN2 |
10 | 0.0000081101 | TRIMETHYLBENZYL RADICALS//VIBRONIC SPECTRUM//BENZYL TYPE RADICAL |