Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
13629 | 760 | 42.1 | 71% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
404 | 16107 | GEN INORGAN THEORET CHEM//STERLING CHEM//WATER CLUSTERS |
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 | STERLING CHEM | Address | 11 | 24% | 6% | 42 |
2 | ANION MASS SPECTROMETRY | Author keyword | 2 | 67% | 0% | 2 |
3 | VERTICAL ELECTRON DETACHMENT ENERGIES | Author keyword | 2 | 67% | 0% | 2 |
4 | CREAT INITIAT SUPERFUNCT MAT | Address | 2 | 12% | 2% | 14 |
5 | ANION PHOTOELECTRON SPECTROSCOPY | Author keyword | 2 | 33% | 1% | 4 |
6 | ABT SPEKT PHOTOCHEM KINET 10100 | Address | 1 | 50% | 0% | 2 |
7 | INTEGRATED TEMPERING SAMPLING | Author keyword | 1 | 50% | 0% | 2 |
8 | CHARGE TRANSFER TO SOLVENT | Author keyword | 1 | 33% | 0% | 2 |
9 | VERTICAL DETACHMENT ENERGY | Author keyword | 1 | 18% | 1% | 4 |
10 | ABT 010 | Address | 1 | 50% | 0% | 1 |
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 | ARGON PREDISSOCIATION | 41 | 85% | 3% | 22 |
2 | IODINE ANION | 27 | 92% | 1% | 11 |
3 | I CLUSTERS | 24 | 57% | 4% | 28 |
4 | MICROSCOPIC SOLVATION | 18 | 47% | 4% | 29 |
5 | ARGON PREDISSOCIATION SPECTROSCOPY | 18 | 83% | 1% | 10 |
6 | CL H2ON CLUSTERS | 17 | 100% | 1% | 8 |
7 | ELECTRONIC ISOMERS | 17 | 100% | 1% | 8 |
8 | BENZENEN N53 124 | 14 | 100% | 1% | 7 |
9 | CS2N | 14 | 100% | 1% | 7 |
10 | I CENTER DOTH2ON CLUSTERS | 13 | 80% | 1% | 8 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Laboratory-Frame Photoelectron Angular Distributions in Anion Photodetachment: Insight into Electronic Structure and Intermolecular Interactions | 2014 | 11 | 78 | 35% |
Molecular aspects of halide ion hydration: The cluster approach | 2003 | 284 | 218 | 40% |
Halogen acceptors in hydrogen bonding | 2006 | 95 | 117 | 26% |
Photoelectron imaging of negative ions | 2008 | 47 | 127 | 24% |
Photoelectron imaging: an experimental window into electronic structure | 2009 | 32 | 23 | 26% |
Structure and spectroscopic aspects of water-halide ion clusters: A study based on a conjunction of stochastic and quantum chemical methods | 2013 | 2 | 119 | 46% |
Infrared investigations of negatively charged complexes and clusters | 2003 | 50 | 96 | 40% |
The interaction of negative charge with carbon dioxide - insight into solvation, speciation and reductive activation from cluster studies | 2014 | 1 | 174 | 39% |
Photoelectron anisotropy and channel branching ratios in the detachment of solvated iodide cluster anions | 2005 | 29 | 62 | 31% |
Cross sections and photoelectron angular distributions in photodetachment from negative ions using equation-of-motion coupled-cluster Dyson orbitals | 2009 | 44 | 77 | 13% |
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 | STERLING CHEM | 11 | 24% | 5.5% | 42 |
2 | CREAT INITIAT SUPERFUNCT MAT | 2 | 12% | 1.8% | 14 |
3 | ABT SPEKT PHOTOCHEM KINET 10100 | 1 | 50% | 0.3% | 2 |
4 | ABT 010 | 1 | 50% | 0.1% | 1 |
5 | CREATIVE INITIAT SUPERFUNCT MAT | 1 | 50% | 0.1% | 1 |
6 | J AN SCI TECHNOL AGCYC TKOHOKU KU | 1 | 50% | 0.1% | 1 |
7 | STERLING CHEM S | 1 | 50% | 0.1% | 1 |
8 | DQIAQF | 1 | 12% | 0.5% | 4 |
9 | ARTHS SCI | 0 | 33% | 0.1% | 1 |
10 | CHEM SUMIYOSHI KU | 0 | 25% | 0.1% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000228444 | CHARGE POCKETS//SOLVATED ELECTRON//EXCESS ELECTRON TRAPS |
2 | 0.0000210186 | METAL CATION MOLECULE COMPLEX//CONTINUAL EDUC//REFLECTRON TIME OF FLIGHT MASS SPECTROMETER |
3 | 0.0000161866 | ZUNDEL CATION//PROTONATED WATER CLUSTERS//OSS2 POTENTIAL |
4 | 0.0000158544 | DIATOMICS IN MOLECULES//APPEARANCE SIZE//ARN2 |
5 | 0.0000146247 | MULTIPLY CHARGED ANIONS//CHARGE DETECTION MASS SPECTROMETRY//CYCLIC ACCELERATOR |
6 | 0.0000131216 | ION WATER CLUSTER//BICANONICAL MONTE CARLO MOLECULAR SIMULATION//HYDRATE SHELL |
7 | 0.0000119710 | ELECTRON ATTACHMENT//PHYS MOL CRYSTALS//RESONANT ELECTRON CAPTURE MASS SPECTROMETRY |
8 | 0.0000109153 | GEOMETRICAL STRUCTURE AND STABILITY//GASEOUS ION MOBILITY//ION NEUTRAL INTERACTION POTENTIAL |
9 | 0.0000104979 | DINITROGEN TETRAOXIDE//N2O2//HARMONIC VIBRATIONAL SPECTRUM |
10 | 0.0000102455 | SECOND ORDER MOLLER PLESSET PERTURBATION THEORY MP2//ATOMIC OXYGEN RADICAL ANION//EVEN ELECTRON IONS |