Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
19512 | 437 | 43.0 | 62% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
456 | 15365 | CYCLOALUMINATION//TITANOCENE//METHYLTRIOXORHENIUM |
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 | AGOSTIC INTERACTION | Author keyword | 4 | 30% | 3% | 12 |
2 | AGOSTIC INTERACTIONS | Author keyword | 3 | 17% | 4% | 18 |
3 | TETRAHEDRAL MOLECULE | Author keyword | 2 | 67% | 0% | 2 |
4 | HEXAMETHYL COMPLEXES | Author keyword | 1 | 100% | 0% | 2 |
5 | METHYLIDENE COMPLEX | Author keyword | 1 | 50% | 0% | 2 |
6 | MATRIX INFRARED SPECTRA | Author keyword | 1 | 40% | 0% | 2 |
7 | METHYLIDYNE | Author keyword | 1 | 27% | 1% | 3 |
8 | BENTS RULE | Author keyword | 1 | 23% | 1% | 3 |
9 | BATIMENT 490 | Address | 1 | 50% | 0% | 1 |
10 | C H CENTER DOT CENTER DOT CENTER DOT M INTERACTIONS | Author keyword | 1 | 50% | 0% | 1 |
Web of Science journal categories |
Author Key Words |
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 |
LCSH search | Wikipedia search |
---|---|---|---|---|---|---|---|
1 | AGOSTIC INTERACTION | 4 | 30% | 3% | 12 | Search AGOSTIC+INTERACTION | Search AGOSTIC+INTERACTION |
2 | AGOSTIC INTERACTIONS | 3 | 17% | 4% | 18 | Search AGOSTIC+INTERACTIONS | Search AGOSTIC+INTERACTIONS |
3 | TETRAHEDRAL MOLECULE | 2 | 67% | 0% | 2 | Search TETRAHEDRAL+MOLECULE | Search TETRAHEDRAL+MOLECULE |
4 | HEXAMETHYL COMPLEXES | 1 | 100% | 0% | 2 | Search HEXAMETHYL+COMPLEXES | Search HEXAMETHYL+COMPLEXES |
5 | METHYLIDENE COMPLEX | 1 | 50% | 0% | 2 | Search METHYLIDENE+COMPLEX | Search METHYLIDENE+COMPLEX |
6 | MATRIX INFRARED SPECTRA | 1 | 40% | 0% | 2 | Search MATRIX+INFRARED+SPECTRA | Search MATRIX+INFRARED+SPECTRA |
7 | METHYLIDYNE | 1 | 27% | 1% | 3 | Search METHYLIDYNE | Search METHYLIDYNE |
8 | BENTS RULE | 1 | 23% | 1% | 3 | Search BENTS+RULE | Search BENTS+RULE |
9 | C H CENTER DOT CENTER DOT CENTER DOT M INTERACTIONS | 1 | 50% | 0% | 1 | Search C+H+CENTER+DOT+CENTER+DOT+CENTER+DOT+M+INTERACTIONS | Search C+H+CENTER+DOT+CENTER+DOT+CENTER+DOT+M+INTERACTIONS |
10 | HYDRICLES | 1 | 50% | 0% | 1 | Search HYDRICLES | Search HYDRICLES |
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 | H STRETCHING ABSORPTIONS | 37 | 100% | 3% | 14 |
2 | ALPHA HYDROGEN MIGRATION | 31 | 92% | 3% | 12 |
3 | SOLID ARGON MATRIX | 31 | 64% | 7% | 30 |
4 | METHYL GROUP GEOMETRY | 23 | 100% | 2% | 10 |
5 | CARBENE HYDRIDE COMPLEX | 21 | 75% | 3% | 15 |
6 | ABLATED ZIRCONIUM ATOMS | 21 | 85% | 3% | 11 |
7 | TITANIUM ATOMS | 19 | 74% | 3% | 14 |
8 | HAFNIUM ATOMS | 18 | 89% | 2% | 8 |
9 | STRETCHING ABSORPTIONS | 17 | 79% | 3% | 11 |
10 | TRICHLOROMETHYLTITANIUM | 17 | 100% | 2% | 8 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Agostic interactions in transition metal compounds | 2007 | 373 | 71 | 24% |
Characterization of agostic interactions in theory and computation | 2009 | 55 | 93 | 44% |
Agostic interactions in alkyl derivatives of sterically hindered tris(pyrazolyl)borate complexes of niobium | 2009 | 24 | 41 | 51% |
Intramolecular C-C agostic complexes: C-C sigma interactions by another name | 2014 | 9 | 109 | 21% |
Agostic interactions in d(0) metal alkyl complexes | 2004 | 214 | 159 | 31% |
On the Nature of beta-Agostic Interactions: A Comparison Between the Molecular Orbital and Charge Density Picture | 2012 | 8 | 91 | 29% |
Matrix preparation and spectroscopic and theoretical investigations of simple methylidene and methylidyne complexes of group 4-6 transition metals | 2006 | 37 | 70 | 46% |
Valence charge concentrations, electron delocalization an beta-agostic bonding in d(0) metal alkyl complexes | 2003 | 62 | 74 | 36% |
Matrix infrared spectra and density functional calculations of transition metal hydrides and dihydrogen complexes | 2004 | 180 | 77 | 22% |
Nonoctahedral structures | 2003 | 31 | 48 | 48% |
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 | BATIMENT 490 | 1 | 50% | 0.2% | 1 |
2 | CHIM INTER ES MODELISAT ENERGIE UMR 7575 | 1 | 50% | 0.2% | 1 |
3 | MINIST EDUC MOL ENGN | 1 | 50% | 0.2% | 1 |
4 | LEHRSTUHL CHEM PHYS MAT WISSEN | 0 | 15% | 0.7% | 3 |
5 | UPR LIEE CONVENT 8241 | 0 | 13% | 0.5% | 2 |
6 | LSDSMS UMR 5636 | 0 | 17% | 0.2% | 1 |
7 | STUDI CALCOLO INTENS SCI MOL | 0 | 17% | 0.2% | 1 |
8 | ELE OQUIM ENERGIA QUIM | 0 | 11% | 0.2% | 1 |
9 | Q INORGAN | 0 | 11% | 0.2% | 1 |
10 | STATE ADV TEXT MAT MFG TECHNOL | 0 | 11% | 0.2% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000129514 | MINIMUM ENERGY CROSSING POINT MECP//SPIN ORBIT COUPLING SOC//TWO STATE REACTIVITY |
2 | 0.0000117041 | SHANGHAI MOL CATALYSTS INNOVAT MAT//LADIR SPE OCHIM MOL//AL HYDROXIDES |
3 | 0.0000100812 | PHENOXO LIGANDS//ARYLOXIDE COMPLEX//CIENCIA TECNOL QUIM |
4 | 0.0000095888 | DIHYDROGEN COMPLEXES//DIHYDROGEN COMPLEX//DIHYDROGEN BONDING |
5 | 0.0000094884 | COMPUTAT CHEM//COMPUTAT QUANTUM CHEM//MOE THEORET ENVIRONM CHEM |
6 | 0.0000088208 | 11 HIGASHI//ENGN IND CHEM HONGO 731 BUNKYO KU//IBICVD |
7 | 0.0000086689 | LASER ATOM MOL SCI//DISPERSED FLUORESCENCE//ROVIBRATIONAL CALCULATION |
8 | 0.0000084444 | VP GLUSHKO THERMAL//MAT STRUCT MODELING GRP//LANTHANIDE TRIHALIDES |
9 | 0.0000083227 | URANYL//PLUTONYL//SINGLE COMPONENT SPECTRA |
10 | 0.0000081210 | SODIUM TETRAHYDROBORATE//BIV//BISMUTHV |