Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
13421 | 774 | 34.6 | 58% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
1711 | 6110 | LINEAR DICHROIC EFFECTS//PROTON SPONGES//H D ISOTOPIC EFFECTS |
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 | DOUBLE PROTON TRANSFER DPT | Author keyword | 6 | 80% | 1% | 4 |
2 | FORMIC ACID DIMER | Author keyword | 5 | 55% | 1% | 6 |
3 | CQC | Address | 4 | 29% | 2% | 13 |
4 | DCOOH | Author keyword | 3 | 100% | 0% | 3 |
5 | QUANTUM RADIOPHYS | Address | 3 | 22% | 2% | 13 |
6 | BASE BIO PLICAT SYST ENGN | Address | 2 | 29% | 1% | 7 |
7 | BIFURCATION REACTION | Author keyword | 2 | 67% | 0% | 2 |
8 | CH CENTER DOT CENTER DOT CENTER DOT O INTERACTION | Author keyword | 2 | 67% | 0% | 2 |
9 | HYDRATE CLUSTER | Author keyword | 2 | 67% | 0% | 2 |
10 | MONOCHALCOGENOCARBOXYLIC ACIDS | Author keyword | 2 | 67% | 0% | 2 |
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 | CIS HCOOH | 59 | 71% | 6% | 48 |
2 | ROTAMER | 34 | 65% | 4% | 33 |
3 | SEMIEMPIRICAL DYNAMICS CALCULATION | 12 | 86% | 1% | 6 |
4 | HIGHER ENERGY CONFORMER | 11 | 100% | 1% | 6 |
5 | HIGH RESOLUTION MICROWAVE | 10 | 58% | 1% | 11 |
6 | HCOOH2 | 9 | 83% | 1% | 5 |
7 | BIMOLECULES | 8 | 100% | 1% | 5 |
8 | PHOTOREACTION MECHANISMS | 8 | 100% | 1% | 5 |
9 | TUNNELING RATE | 8 | 62% | 1% | 8 |
10 | UNIMOLECULAR PYROLYSIS MECHANISMS | 6 | 36% | 2% | 14 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
High-Resolution Infrared Spectroscopy of the Formic Acid Dimer | 2009 | 32 | 29 | 97% |
Architecture of hydrates and local structure of acetic acid aqueous solution: Ab initio calculations and car-parrinello molecular dynamics (CPMD) simulations on hydrogen-bonding rings, network, and intra-hydrate protonation in multi-hydrates of acetic acid monomer | 2008 | 3 | 29 | 52% |
Double proton transfer and one-electron oxidation behaviors in double H-bonded glycinamide-formamidine complex and comparison with biological base pair | 2004 | 4 | 94 | 16% |
Double proton transfer and one-electron oxidation behavior in double H-bonded glycinamide-glycine complex in the gas phase | 2005 | 0 | 98 | 18% |
Double proton transfer behavior and one-electron oxidation effect in double H-bonded glycinamide-formic acid complex | 2004 | 4 | 101 | 15% |
Investigations of double proton transfer and one-electron oxidation behavior in double H-bonded glycine-formamide complex in the gas phase | 2005 | 1 | 109 | 15% |
LASER PHOTOLYSIS OF FORMIC-ACID VAPOR AT 222 NM QUANTUM YIELDS OF STABLE PRODUCTS | 1989 | 3 | 7 | 29% |
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 | CQC | 4 | 29% | 1.7% | 13 |
2 | QUANTUM RADIOPHYS | 3 | 22% | 1.7% | 13 |
3 | BASE BIO PLICAT SYST ENGN | 2 | 29% | 0.9% | 7 |
4 | QUIM COMPUTAC TEOR | 2 | 19% | 1.3% | 10 |
5 | MESO MICROSCOP CHEM | 1 | 100% | 0.3% | 2 |
6 | CHEM CQC | 1 | 29% | 0.5% | 4 |
7 | COMPUTAT THEORET CHEM | 1 | 17% | 0.5% | 4 |
8 | CERLAFR 2416 | 1 | 50% | 0.1% | 1 |
9 | DIPARTIMENTO CHIM P A MORO 5 | 1 | 50% | 0.1% | 1 |
10 | MODELAGEM SISTEMAS COMPLEXOS | 1 | 50% | 0.1% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000218863 | LADIR CNRS//OZONE MONITORING EDUC//ACTIVATION PROCESS MODEL |
2 | 0.0000159557 | LINEAR DICHROIC EFFECTS//H D ISOTOPIC EFFECTS//H D ISOTOPIC SELF ORGANIZATION EFFECTS |
3 | 0.0000153525 | INTRA AND INTERMOLECULAR HYDROGEN BONDING//INTRA AND INTERMOLECULAR HYDROGEN BONDING//HF SCF AND MP2 6 31GAB INITIO CALCULATIONS |
4 | 0.0000125014 | FLUXIONAL MOLECULE//1 FLUORONAPHTHALENE//2 FLUORONAPHTHALENE |
5 | 0.0000121608 | CNRSUP A 6091//TRANS HONO//CIS HONO |
6 | 0.0000105643 | INTRAMOLECULAR HYDROGEN BOND//AIM AND NBO//RELATED ROTAMERS METHOD |
7 | 0.0000100831 | CARBONIC ACID//AUTOCATALYTIC DECOMPOSITION REACTION//PROTON TRANSFER BARRIERS |
8 | 0.0000092789 | OH PLUS CO REACTION//CHEMISTRY ON GRID//HOCO RADICAL |
9 | 0.0000090102 | LINEAR DIMERS//ISSP 16//TRIFLUOROETHANOIC ACID |
10 | 0.0000087918 | AB INITIO SCF STUDY//DISTORTED AMIDES//BIOL TECHNOL ENVIRONM PROTECT |