Class information for: |
Basic class information |
| ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
|---|---|---|---|
| 20912 | 380 | 28.9 | 44% |
Classes in level above (level 2) |
| ID, lev. above |
Publications | Label for level above |
|---|---|---|
| 965 | 10251 | MAGIC ANGLE SPINNING//SOLID STATE NMR//SOLID STATE NUCLEAR MAGNETIC RESONANCE |
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 | DEUTERIUM ISOTOPE EFFECTS | Author keyword | 13 | 43% | 6% | 23 |
| 2 | DEUTERIUM ISOTOPE EFFECTS ON CHEMICAL SHIFTS | Author keyword | 4 | 67% | 1% | 4 |
| 3 | LONG RANGE ISOTOPE EFFECTS | Author keyword | 3 | 100% | 1% | 3 |
| 4 | DEV NISHI KU | Address | 3 | 60% | 1% | 3 |
| 5 | EQUILIBRIUM ISOTOPE EFFECTS | Author keyword | 1 | 38% | 1% | 3 |
| 6 | CHLORINE ISOTOPE EFFECTS | Author keyword | 1 | 100% | 1% | 2 |
| 7 | INTRINSIC ISOTOPE EFFECTS | Author keyword | 1 | 100% | 1% | 2 |
| 8 | ISOTOPE EFFECTS ON C 13 CHEMICAL SHIFTS | Author keyword | 1 | 100% | 1% | 2 |
| 9 | ISOTOPE EFFECTS ON CHEMICAL SHIFTS | Author keyword | 1 | 100% | 1% | 2 |
| 10 | ISOTOPIC PERTURBATION OF EQUILIBRIUM | Author keyword | 1 | 100% | 1% | 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 | ACYL AROMATICS | 11 | 65% | 3% | 11 |
| 2 | PARTIALLY DEUTERATED HYDROXYLS | 5 | 47% | 2% | 8 |
| 3 | ACYCLIC 1 3 DIOLS | 2 | 67% | 1% | 2 |
| 4 | SIGNAL ASSIGNMENT | 2 | 67% | 1% | 2 |
| 5 | BASES AMINO ACIDS | 1 | 100% | 1% | 2 |
| 6 | CL 37 CL 35 | 1 | 100% | 1% | 2 |
| 7 | HYDROXY ACYL AROMATICS | 1 | 100% | 1% | 2 |
| 8 | NUCLEOBASE PKA VALUES | 1 | 50% | 1% | 2 |
| 9 | SALICYLALDEHYDE 4 PHENYLTHIOSEMICARBAZONE | 1 | 100% | 1% | 2 |
| 10 | ENETHIOL TAUTOMERISM | 1 | 40% | 1% | 2 |
Journals |
Reviews |
| Title | Publ. year | Cit. | Active references | % act. ref. to same field |
|---|---|---|---|---|
| Isotope effect on chemical shifts in hydrogen-bonded systems | 2007 | 11 | 57 | 47% |
| Studies based on deuterium isotope effect on C-13 chemical shifts | 2004 | 51 | 174 | 53% |
| Isotope effects on chemical shifts as an analytical tool in structural studies of intramolecular hydrogen bonded compounds | 2000 | 51 | 89 | 45% |
| Isotope Effects on Chemical Shifts in the Study of Intramolecular Hydrogen Bonds | 2015 | 2 | 65 | 38% |
| Isotope effects on chemical shifts of proteins and peptides | 2000 | 54 | 79 | 33% |
| Application of the deuterium isotope effect on NMR chemical shift to study proton transfer equilibrium | 2001 | 25 | 75 | 40% |
| ISOTOPE EFFECTS ON NMR-SPECTRA OF EQUILIBRATING SYSTEMS | 1987 | 114 | 54 | 50% |
| ISOTOPE EFFECTS IN NUCLEAR SHIELDING | 1988 | 230 | 235 | 21% |
| NMR isotope shifts in the 2-methyl-2-bicyclo[2.1.1]hexyl cation and related systems | 1996 | 2 | 13 | 62% |
| Application of NMR Spectroscopy in Isotope Effects Studies | 2009 | 3 | 73 | 12% |
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 | DEV NISHI KU | 3 | 60% | 0.8% | 3 |
| 2 | PL CHEM GOKISO CHO SHOWA KU | 1 | 17% | 1.1% | 4 |
| 3 | REFINING MKT BUSINESS | 1 | 22% | 0.5% | 2 |
| 4 | CHEM NMR | 0 | 33% | 0.3% | 1 |
| 5 | CIECIAS BASICAS | 0 | 33% | 0.3% | 1 |
| 6 | TRITIUM ELLING IL | 0 | 18% | 0.5% | 2 |
| 7 | SYST SCI MODELS | 0 | 20% | 0.3% | 1 |
| 8 | SERV IND SISTEMA CIENTIFICO | 0 | 17% | 0.3% | 1 |
| 9 | MOL MODELING UNIT | 0 | 13% | 0.3% | 1 |
| 10 | T I DEV | 0 | 10% | 0.3% | 1 |
Related classes at same level (level 1) |
| Rank | Relatedness score | Related classes |
|---|---|---|
| 1 | 0.0000210988 | ACETYLENIC AMINO ACID//MULTISUBSTRATE INHIBITOR//COENZYME MODEL |
| 2 | 0.0000163654 | 1 2 ALKYL SHIFTS//CARBOCATIONS DESTABILIZED//DEAMINATION REACTIONS |
| 3 | 0.0000133671 | INTRAMOLECULAR HYDROGEN BOND//AIM AND NBO//RELATED ROTAMERS METHOD |
| 4 | 0.0000124388 | KETOSTEROID ISOMERASE//LOW BARRIER HYDROGEN BONDS//LOW BARRIER HYDROGEN BOND |
| 5 | 0.0000123846 | SOPPA//SOPPACCSD//SPIN COUPLING CONSTANTS |
| 6 | 0.0000116521 | CITREOVIRIDIN//BIOLOGICAL DIELS ALDER REACTION//MACROPHOMATE SYNTHASE |
| 7 | 0.0000108331 | NOROZHTSOV NOVOSIBIRSK ORGAN CHEM//SIGMATROPIC SHIFTS//1 5 SUPRAFACIAL SHIFT |
| 8 | 0.0000105618 | INTERMOLECULAR EFFECTS//NUCLEAR MAGNETIC SHIELDINGS//CHEMICAL SHIFT COMPUTATIONS |
| 9 | 0.0000101252 | THERMODYNAMIC WORK OF SEPARATION//BINARY MIXTURE SEPARATION//THERMODYNAMIC WORK |
| 10 | 0.0000086983 | ENOL IMINE//SINOP EDUC//CHEM TECHNOL PROGRAM |