Class information for: |
Basic class information |
Class id | #P | Avg. number of references |
Database coverage of references |
---|---|---|---|
26392 | 255 | 31.6 | 41% |
Hierarchy of classes |
The table includes all classes above and classes immediately below the current class. |
Cluster id | Level | Cluster label | #P |
---|---|---|---|
5 | 4 | CHEMISTRY, ORGANIC//CHEMISTRY, INORGANIC & NUCLEAR//CHEMISTRY, MULTIDISCIPLINARY | 1745167 |
3 | 3 | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL//JOURNAL OF CHEMICAL PHYSICS//CHEMISTRY, PHYSICAL | 183883 |
1988 | 2 | JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA//ELECTRON MOMENTUM SPECTROSCOPY//CORE EXCITATION | 5558 |
26392 | 1 | CORE ELECTRON BINDING ENERGIES//HAM 3//VXPS | 255 |
Terms with highest relevance score |
rank | Term | termType | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|---|
1 | CORE ELECTRON BINDING ENERGIES | authKW | 798302 | 4% | 67% | 10 |
2 | HAM 3 | authKW | 718478 | 2% | 100% | 6 |
3 | VXPS | authKW | 478985 | 2% | 100% | 4 |
4 | CEBE | authKW | 431082 | 2% | 60% | 6 |
5 | ORGANIC REACTIVITY | journal | 264224 | 9% | 9% | 24 |
6 | C1S SPECTRA | authKW | 239493 | 1% | 100% | 2 |
7 | DELTA CEBE | authKW | 239493 | 1% | 100% | 2 |
8 | DEMON DFT CALCULATIONS | authKW | 239493 | 1% | 100% | 2 |
9 | ORBITAL NATURE | authKW | 239493 | 1% | 100% | 2 |
10 | IONIZATIONS | authKW | 239489 | 2% | 50% | 4 |
Web of Science journal categories |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | Physics, Atomic, Molecular & Chemical | 950 | 25% | 0% | 63 |
2 | Chemistry, Physical | 760 | 37% | 0% | 95 |
3 | Spectroscopy | 401 | 11% | 0% | 29 |
4 | Chemistry, Multidisciplinary | 331 | 25% | 0% | 64 |
5 | Chemistry, Organic | 144 | 12% | 0% | 31 |
6 | Mathematics, Interdisciplinary Applications | 108 | 5% | 0% | 13 |
7 | Polymer Science | 47 | 6% | 0% | 16 |
8 | Computer Science, Interdisciplinary Applications | 29 | 4% | 0% | 9 |
9 | Chemistry, Medicinal | 7 | 2% | 0% | 6 |
10 | Chemistry, Inorganic & Nuclear | 1 | 2% | 0% | 5 |
Address terms |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | 61 RUE BRUXELLES | 119746 | 0% | 100% | 1 |
2 | CHIM CHIM THEOR PL | 119746 | 0% | 100% | 1 |
3 | SRSIMCHIM SUR ES INTER ES | 119746 | 0% | 100% | 1 |
4 | DIRECC TECNOL QUIM | 59872 | 0% | 50% | 1 |
5 | MIKROTRIBOL | 59872 | 0% | 50% | 1 |
6 | MLMA 428 | 59872 | 0% | 50% | 1 |
7 | CIENCIAS COMPUTACAO ESTATISTICA | 29935 | 0% | 25% | 1 |
8 | FRAUNHOFER IWM | 29935 | 0% | 25% | 1 |
9 | GRP FOTOQUIM | 29935 | 0% | 25% | 1 |
10 | IUT BELFORT MONTBELIARD | 25206 | 1% | 11% | 2 |
Journals |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
---|---|---|---|---|---|
1 | ORGANIC REACTIVITY | 264224 | 9% | 9% | 24 |
2 | JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA | 5792 | 7% | 0% | 17 |
3 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 4198 | 8% | 0% | 20 |
4 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1806 | 5% | 0% | 13 |
5 | CANADIAN JOURNAL OF CHEMISTRY | 1546 | 3% | 0% | 8 |
6 | POLYMER JOURNAL | 1317 | 3% | 0% | 8 |
7 | JOURNAL OF MOLECULAR SPECTROSCOPY | 981 | 3% | 0% | 8 |
8 | BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN | 791 | 4% | 0% | 11 |
9 | CHEMICAL PHYSICS LETTERS | 717 | 7% | 0% | 17 |
10 | JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY | 715 | 2% | 0% | 5 |
Author Key Words |
Rank | Term | Chi square | Shr. of publ. in class containing term |
Class's shr. of term's tot. occurrences |
#P with term in class |
LCSH search | Wikipedia search |
---|---|---|---|---|---|---|---|
1 | CORE ELECTRON BINDING ENERGIES | 798302 | 4% | 67% | 10 | Search CORE+ELECTRON+BINDING+ENERGIES | Search CORE+ELECTRON+BINDING+ENERGIES |
2 | HAM 3 | 718478 | 2% | 100% | 6 | Search HAM+3 | Search HAM+3 |
3 | VXPS | 478985 | 2% | 100% | 4 | Search VXPS | Search VXPS |
4 | CEBE | 431082 | 2% | 60% | 6 | Search CEBE | Search CEBE |
5 | C1S SPECTRA | 239493 | 1% | 100% | 2 | Search C1S+SPECTRA | Search C1S+SPECTRA |
6 | DELTA CEBE | 239493 | 1% | 100% | 2 | Search DELTA+CEBE | Search DELTA+CEBE |
7 | DEMON DFT CALCULATIONS | 239493 | 1% | 100% | 2 | Search DEMON+DFT+CALCULATIONS | Search DEMON+DFT+CALCULATIONS |
8 | ORBITAL NATURE | 239493 | 1% | 100% | 2 | Search ORBITAL+NATURE | Search ORBITAL+NATURE |
9 | IONIZATIONS | 239489 | 2% | 50% | 4 | Search IONIZATIONS | Search IONIZATIONS |
10 | HAMMETT SIGMA CONSTANT | 179617 | 1% | 50% | 3 | Search HAMMETT+SIGMA+CONSTANT | Search HAMMETT+SIGMA+CONSTANT |
Core articles |
The table includes core articles in the class. The following variables is taken into account for the relevance score of an article in a cluster c: (1) Number of references referring to publications in the class. (2) Share of total number of active references referring to publications in the class. (3) Age of the article. New articles get higher score than old articles. (4) Citation rate, normalized to year. |
Rank | Reference | # ref. in cl. |
Shr. of ref. in cl. |
Citations |
---|---|---|---|---|
1 | OTSUKA, T , ENDO, K , SUHARA, M , CHONG, DP , (2000) THEORETICAL X-RAY PHOTOELECTRON SPECTRA OF POLYMERS BY DEMON DFT CALCULATIONS USING THE MODEL DIMERS.JOURNAL OF MOLECULAR STRUCTURE. VOL. 522. ISSUE . P. 47 -60 | 22 | 67% | 10 |
2 | TAKAHATA, Y , CHONG, DP , SEGALA, M , (2004) IS HAM/3 (HYDROGENIC ATOMS IN MOLECULES, VERSION 3) A SEMIEMPIRICAL VERSION OF DFT (DENSITY FUNCTIONAL THEORY) FOR IONIZATION PROCESSES?.JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY. VOL. 15. ISSUE 2. P. 282 -291 | 16 | 62% | 6 |
3 | SHIMADA, S , IDA, T , ENDO, K , SUHARA, M , KURMAEV, EZ , CHONG, DP , (2000) THEORETICAL X-RAY PHOTOELECTRON AND EMISSION SPECTRA OF C-, N-, AND O-CONTAINING POLYMERS BY DENSITY-FUNCTIONAL THEORY CALCULATIONS USING MODEL MOLECULES.POLYMER JOURNAL. VOL. 32. ISSUE 12. P. 1030 -1037 | 16 | 64% | 4 |
4 | ENDO, K , KANEDA, Y , OKADA, H , CHONG, DP , DUFFY, P , (1996) ANALYSIS OF X-RAY PHOTOELECTRON SPECTRA OF EIGHT POLYMERS BY DEMON DENSITY-FUNCTIONAL CALCULATIONS USING THE MODEL OLIGOMERS.JOURNAL OF PHYSICAL CHEMISTRY. VOL. 100. ISSUE 50. P. 19455 -19460 | 17 | 63% | 17 |
5 | OTSUKA, T , KOIZUMI, S , ENDO, K , KAWABE, H , CHONG, DP , (2002) THEORETICAL AUGER ELECTRON SPECTRA OF POLYMERS BY DENSITY FUNCTIONAL THEORY CALCULATIONS USING MODEL DIMERS.JOURNAL OF COMPUTATIONAL CHEMISTRY. VOL. 23. ISSUE 3. P. 394 -401 | 12 | 67% | 6 |
6 | TAKAHATA, Y , ARAKAWA, M , FUNATSU, K , COSTA, MCA , SEGALA, M , (2007) CORE ELECTRON BINDING ENERGY (CEBE) AS DESCRIPTORS IN QUANTITATIVE STRUCTURE-ACTIVITY RELATIONSHIP (QSAR) ANALYSIS OF CYTOTOXICITIES OF A SERIES OF SIMPLE PHENOLS.QSAR & COMBINATORIAL SCIENCE. VOL. 26. ISSUE 3. P. 378 -384 | 11 | 61% | 2 |
7 | ENDO, K , SAKURAMOTO, K , HYODO, K , TAKAOKA, K , SATO, Y , AKUTSU, K , GOTO, K , (2016) DFT SIMULATION OF ELECTRON SPECTRA FOR AUGER ELECTRON AND PHOTOELECTRON SPECTRA OF LITHIUM COMPOUNDS.RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY A. VOL. 90. ISSUE 4. P. 817 -826 | 11 | 48% | 0 |
8 | CAVIGLIASSO, G , CHONG, DP , (1999) ACCURATE DENSITY-FUNCTIONAL CALCULATION OF CORE-ELECTRON BINDING ENERGIES BY A TOTAL-ENERGY DIFFERENCE APPROACH.JOURNAL OF CHEMICAL PHYSICS. VOL. 111. ISSUE 21. P. 9485-9492 | 16 | 47% | 39 |
9 | APLINCOURT, P , BUREAU, C , ANTHOINE, JL , CHONG, DP , (2001) ACCURATE DENSITY FUNCTIONAL CALCULATIONS OF CORE ELECTRON BINDING ENERGIES ON HYDROGEN-BONDED SYSTEMS.JOURNAL OF PHYSICAL CHEMISTRY A. VOL. 105. ISSUE 31. P. 7364 -7370 | 18 | 39% | 28 |
10 | MOLDER, U , KOPPEL, I , BURK, P , PIKVER, R , (1997) PHOTOELECTRON SPECTRA OF MOLECULES .2. CARBOXYLIC ACIDS AND THEIR ESTERS.INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY. VOL. 62. ISSUE 3. P. 303-314 | 10 | 83% | 6 |
Classes with closest relation at Level 1 |