Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 9605 | 1072 | 38.2 | 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 | INTRAMOLECULAR HYDROGEN BOND | Author keyword | 26 | 25% | 8% | 89 |
| 2 | AIM AND NBO | Author keyword | 12 | 75% | 1% | 9 |
| 3 | RELATED ROTAMERS METHOD | Author keyword | 11 | 100% | 1% | 6 |
| 4 | RING CRITICAL POINT | Author keyword | 6 | 71% | 0% | 5 |
| 5 | TUNNELING SPLITTINGS | Author keyword | 5 | 60% | 1% | 6 |
| 6 | MULTIDIMENSIONAL TUNNELING | Author keyword | 5 | 63% | 0% | 5 |
| 7 | RESONANCE ASSISTED HYDROGEN BONDS | Author keyword | 5 | 50% | 1% | 7 |
| 8 | MULTIDIMENSIONAL POTENTIAL ENERGY SURFACES | Author keyword | 4 | 67% | 0% | 4 |
| 9 | WILEY ENVIRONM MOL SCI | Address | 4 | 67% | 0% | 4 |
| 10 | 9 HYDROXYPHENALENONE | Author keyword | 4 | 75% | 0% | 3 |
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 | JET COOLED TROPOLONE | 178 | 91% | 7% | 73 |
| 2 | X STATE | 57 | 95% | 2% | 19 |
| 3 | BETA DIKETONE INTERACTIONS | 48 | 76% | 3% | 34 |
| 4 | MALONALDEHYDE | 45 | 22% | 17% | 180 |
| 5 | ACETYLACETONE | 39 | 32% | 9% | 100 |
| 6 | VIBRATION ROTATION INTERACTION | 36 | 46% | 5% | 58 |
| 7 | ENOL FORM | 29 | 61% | 3% | 31 |
| 8 | PROTON TUNNELING DYNAMICS | 26 | 100% | 1% | 11 |
| 9 | ENOL FORMS | 23 | 86% | 1% | 12 |
| 10 | S1 S0 REGION | 20 | 100% | 1% | 9 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references | % act. ref. to same field |
|---|---|---|---|---|
| What Is the Covalency of Hydrogen Bonding? | 2011 | 248 | 202 | 18% |
| Hydrogen bonding strength - measures based on geometric and topological parameters | 2004 | 179 | 80 | 30% |
| Evidence for intramolecular N-H center dot center dot center dot O resonance-assisted hydrogen bonding in beta-enaminones and related heterodienes. A combined crystal-structural, IR and NMR spectroscopic, and quantum-mechanical investigation | 2000 | 328 | 56 | 25% |
| Tunneling splitting and decay of metastable states in polyatomic molecules: invariant instanton theory | 2008 | 26 | 73 | 55% |
| The nature of solid-state N-H center dot center dot center dot O/O-H center dot center dot center dot N tautomeric competition in resonant systems. Intramolecular proton transfer in low-barrier hydrogen bonds formed by the center dot center dot center dot O=C-C=N-NH center dot center dot center dot reversible arrow HO-C=C-N=N center dot center dot center dot ketohydrazone-azoenol system. A variable-temperature X-ray crystallographic and DFT computational study | 2002 | 181 | 64 | 23% |
| Interrelation between H-bond and Pi-electron delocalization | 2005 | 354 | 243 | 13% |
| Proton tunnelling in polyatomic molecules: a direct-dynamics instanton approach | 1999 | 61 | 63 | 48% |
| Multidimensional quantum dynamics and infrared spectroscopy of hydrogen bonds | 2006 | 71 | 238 | 22% |
| Proton transfer in the ground and lowest excited States of malonaldehyde: A comparative density functional and post-Hartree-Fock study | 1996 | 179 | 73 | 21% |
| An integrated approach to the study of intramolecular hydrogen bonds in malonaldehyde enol derivatives and naphthazarin: trend in energetic versus geometrical consequences | 2006 | 40 | 127 | 31% |
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 | WILEY ENVIRONM MOL SCI | 4 | 67% | 0.4% | 4 |
| 2 | CRYSTALLOG CRYSTAL CHEM | 3 | 14% | 2.1% | 22 |
| 3 | PHYS INTERACT ION MOLUMR 6633 | 2 | 67% | 0.2% | 2 |
| 4 | CONICETCICLASEISIC | 1 | 50% | 0.2% | 2 |
| 5 | HUBEI BIOANALYT TECH | 1 | 11% | 0.7% | 8 |
| 6 | CRYSTALLOG CRYSTALLOCHEM | 1 | 15% | 0.5% | 5 |
| 7 | AL I CUZA CHEM | 1 | 50% | 0.1% | 1 |
| 8 | CENT S TSURUMI KU | 1 | 50% | 0.1% | 1 |
| 9 | INTERDISCIPLINARY NANOTOXICOL | 1 | 50% | 0.1% | 1 |
| 10 | MODELING ATOMIST SIMULAT | 1 | 50% | 0.1% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000133671 | DEUTERIUM ISOTOPE EFFECTS//DEUTERIUM ISOTOPE EFFECTS ON CHEMICAL SHIFTS//LONG RANGE ISOTOPE EFFECTS |
| 2 | 0.0000130476 | LADIR CNRS//OZONE MONITORING EDUC//ACTIVATION PROCESS MODEL |
| 3 | 0.0000105643 | DOUBLE PROTON TRANSFER DPT//FORMIC ACID DIMER//CQC |
| 4 | 0.0000105000 | KETOSTEROID ISOMERASE//LOW BARRIER HYDROGEN BONDS//LOW BARRIER HYDROGEN BOND |
| 5 | 0.0000103329 | BLUE SHIFTED H BOND//BLUE SHIFTING HYDROGEN BOND//DIHYDROGEN BONDS |
| 6 | 0.0000097262 | ECHINOCHROME A//NAPHTHAZARINS//POLYHYDROXY 1 4 NAPHTHOQUINONES |
| 7 | 0.0000094600 | FREE BASE PORPHIN//MAGNESIUM PORPHIN//INNER HYDROGEN ATOM TRANSFER NH TAUTOMERIZATION |
| 8 | 0.0000085827 | LINEAR DICHROIC EFFECTS//H D ISOTOPIC EFFECTS//H D ISOTOPIC SELF ORGANIZATION EFFECTS |
| 9 | 0.0000078011 | POTENTIAL ENERGY SURFACE AB INITIO CALCULATIONS//GEM DITHIOLS//KINETIC IR SPECTROSCOPY |
| 10 | 0.0000077061 | ESIPT//EXCITED STATE INTRAMOLECULAR PROTON TRANSFER//3 HYDROXYCHROMONES |