Class information for: |
Basic class information |
Class id | #P | Avg. number of references |
Database coverage of references |
---|---|---|---|
23863 | 332 | 28.6 | 37% |
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 |
454 | 3 | JOURNAL OF MOLECULAR STRUCTURE//MICROWAVE SPECTROSCOPY//JOURNAL OF MOLECULAR SPECTROSCOPY | 25401 |
2611 | 2 | CONICETCEQUINOR//NITROGEN CLUSTERS//CEQUINOR UNLP CONICET | 3577 |
23863 | 1 | NITROSOETHYLENE//FORMALDOXIME//AB INITIO MP2 AND DFT B3LYP CALCULATIONS | 332 |
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 | NITROSOETHYLENE | authKW | 459867 | 2% | 100% | 5 |
2 | FORMALDOXIME | authKW | 209025 | 2% | 45% | 5 |
3 | AB INITIO MP2 AND DFT B3LYP CALCULATIONS | authKW | 183947 | 1% | 100% | 2 |
4 | DICHLOROACETALDEHYDE OXIME | authKW | 183947 | 1% | 100% | 2 |
5 | HCN ISOMER | authKW | 183947 | 1% | 100% | 2 |
6 | O OXIME METHYL ETHERS | authKW | 183947 | 1% | 100% | 2 |
7 | NITROSOMETHANE | authKW | 137957 | 1% | 50% | 3 |
8 | TEAM CHEMOINFORMAT SPECT QUANTUM CHEM | address | 122630 | 1% | 67% | 2 |
9 | MICROWAVE SPECTROSCOPY | authKW | 97990 | 5% | 6% | 18 |
10 | 1 4 DICHLOROBUTADIENE | authKW | 91973 | 0% | 100% | 1 |
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 | Spectroscopy | 2081 | 22% | 0% | 73 |
2 | Physics, Atomic, Molecular & Chemical | 2001 | 31% | 0% | 103 |
3 | Chemistry, Physical | 1163 | 40% | 0% | 133 |
4 | Chemistry, Multidisciplinary | 490 | 27% | 0% | 88 |
5 | Chemistry, Organic | 107 | 10% | 0% | 32 |
6 | Crystallography | 14 | 2% | 0% | 8 |
7 | Chemistry, Inorganic & Nuclear | 4 | 2% | 0% | 8 |
8 | Chemistry, Analytical | 2 | 3% | 0% | 9 |
9 | Mathematics, Interdisciplinary Applications | 1 | 1% | 0% | 3 |
10 | Computer Science, Interdisciplinary Applications | 0 | 1% | 0% | 3 |
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 | TEAM CHEMOINFORMAT SPECT QUANTUM CHEM | 122630 | 1% | 67% | 2 |
2 | CHIM MOLEC | 91973 | 0% | 100% | 1 |
3 | FIS QUIM MAT CERAM ELECT INTECIN CONICET | 91973 | 0% | 100% | 1 |
4 | SCI TECHNOL CHEM CHIYODA KU | 48687 | 1% | 18% | 3 |
5 | EQUIPE PHOTOCHIM CNRS | 45986 | 0% | 50% | 1 |
6 | SCI ANALYT PHYSICOCHIM ENVIRONM MAT UMR | 30656 | 0% | 33% | 1 |
7 | FLUIDES COMPLEXESUMR 5150 | 15327 | 0% | 17% | 1 |
8 | EQUIPE PHOTOCHIMUFR SCI | 13137 | 0% | 14% | 1 |
9 | HIGH OLUT SPECT OPTOELECT TECHNOL | 13137 | 0% | 14% | 1 |
10 | INVEST HIDRATOS CARBONO CIHIDECAR CONICET | 10217 | 0% | 11% | 1 |
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 | JOURNAL OF MOLECULAR SPECTROSCOPY | 36084 | 17% | 1% | 55 |
2 | RECUEIL DES TRAVAUX CHIMIQUES DES PAYS-BAS-JOURNAL OF THE ROYAL NETHERLANDS CHEMICAL SOCIETY | 13972 | 5% | 1% | 15 |
3 | JOURNAL OF MOLECULAR STRUCTURE | 4380 | 9% | 0% | 31 |
4 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 3547 | 6% | 0% | 21 |
5 | THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE | 2656 | 1% | 1% | 3 |
6 | JOURNAL OF ANALYTICAL AND APPLIED PYROLYSIS | 1204 | 2% | 0% | 7 |
7 | CANADIAN JOURNAL OF SPECTROSCOPY | 1187 | 1% | 1% | 2 |
8 | CHEMICAL PHYSICS | 530 | 3% | 0% | 9 |
9 | JOURNAL OF THE CHEMICAL SOCIETY-PERKIN TRANSACTIONS 2 | 395 | 2% | 0% | 6 |
10 | BULLETIN DES SOCIETES CHIMIQUES BELGES | 367 | 1% | 0% | 3 |
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 | NITROSOETHYLENE | 459867 | 2% | 100% | 5 | Search NITROSOETHYLENE | Search NITROSOETHYLENE |
2 | FORMALDOXIME | 209025 | 2% | 45% | 5 | Search FORMALDOXIME | Search FORMALDOXIME |
3 | AB INITIO MP2 AND DFT B3LYP CALCULATIONS | 183947 | 1% | 100% | 2 | Search AB+INITIO+MP2+AND+DFT+B3LYP+CALCULATIONS | Search AB+INITIO+MP2+AND+DFT+B3LYP+CALCULATIONS |
4 | DICHLOROACETALDEHYDE OXIME | 183947 | 1% | 100% | 2 | Search DICHLOROACETALDEHYDE+OXIME | Search DICHLOROACETALDEHYDE+OXIME |
5 | HCN ISOMER | 183947 | 1% | 100% | 2 | Search HCN+ISOMER | Search HCN+ISOMER |
6 | O OXIME METHYL ETHERS | 183947 | 1% | 100% | 2 | Search O+OXIME+METHYL+ETHERS | Search O+OXIME+METHYL+ETHERS |
7 | NITROSOMETHANE | 137957 | 1% | 50% | 3 | Search NITROSOMETHANE | Search NITROSOMETHANE |
8 | MICROWAVE SPECTROSCOPY | 97990 | 5% | 6% | 18 | Search MICROWAVE+SPECTROSCOPY | Search MICROWAVE+SPECTROSCOPY |
9 | 1 4 DICHLOROBUTADIENE | 91973 | 0% | 100% | 1 | Search 1+4+DICHLOROBUTADIENE | Search 1+4+DICHLOROBUTADIENE |
10 | 2 CYCLOHEXEN 1 ONE OXIME | 91973 | 0% | 100% | 1 | Search 2+CYCLOHEXEN+1+ONE+OXIME | Search 2+CYCLOHEXEN+1+ONE+OXIME |
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 | HAMADA, Y , TAKEO, H , (1992) SPECTROSCOPIC STUDY ON THE PYROLYTIC PRODUCTS OF AMINES.APPLIED SPECTROSCOPY REVIEWS. VOL. 27. ISSUE 3. P. 289-321 | 41 | 73% | 5 |
2 | KUZE, N , WATADO, T , TAKAHASHI, Y , SAKAIZUMI, T , OHASHI, O , KIUCHI, M , IIJIMA, K , (2015) MOLECULAR STRUCTURE AND INTERNAL ROTATION OF CH2CL GROUP OF CHLOROPROPANONE OXIME: GAS ELECTRON DIFFRACTION, MICROWAVE SPECTROSCOPY, AND QUANTUM CHEMICAL CALCULATION STUDIES.STRUCTURAL CHEMISTRY. VOL. 26. ISSUE 5-6. P. 1241 -1257 | 13 | 76% | 0 |
3 | IWASAKI, Y , MURAKAMI, A , MIYOSHI, S , MIYOSHI, Y , OKANO, H , KUZE, N , SAKAIZUMI, T , OHASHI, O , (2008) MICROWAVE SPECTRA, MOLECULAR STRUCTURES, AND THEORETICAL CALCULATIONS OF (E)-SP AND (E)-AC ISOMERS OF 2-METHYLPROPANAL OXIME.JOURNAL OF MOLECULAR STRUCTURE. VOL. 876. ISSUE 1-3. P. 186 -193 | 12 | 80% | 0 |
4 | SAKAIZUMI, T , IMAJO, H , USAMI, T , KUZE, N , OHASHI, O , IIJIMA, K , (2000) MICROWAVE SPECTRUM, CONFORMER, AND AB INITIO MO CALCULATION OF (E)-CHLOROPROPANONE OXIME.JOURNAL OF MOLECULAR STRUCTURE. VOL. 522. ISSUE . P. 243 -248 | 11 | 100% | 2 |
5 | HATA, S , FUKUHARA, T , HAMANO, M , OHASHI, O , KUZE, N , SAKAIZUMI, T , (2006) MICROWAVE SPECTRA, MOLECULAR STRUCTURES, AND THEORETICAL CALCULATIONS OF S-TRANS-(E)- AND S-TRANS-(Z)-CROTONALDEHYDE OXIMES.JOURNAL OF MOLECULAR STRUCTURE. VOL. 788. ISSUE 1-3. P. 72-79 | 8 | 100% | 1 |
6 | GOLEC, B , MIELKE, Z , (2007) FORMALDOXIME DIMERS: INFRARED MATRIX ISOLATION AND THEORETICAL STUDY.JOURNAL OF MOLECULAR STRUCTURE. VOL. 844. ISSUE . P. 242-249 | 12 | 55% | 7 |
7 | SAKAIZUMI, T , SASANE, I , KOUNO, T , TAKEDA, S , KUZE, N , OHASHI, O , IIJIMA, K , (1997) MICROWAVE SPECTRUM, MOLECULAR STRUCTURE, AND AB INITIO CALCULATION OF (E)-CHLOROACETALDEHYDE OXIME.JOURNAL OF MOLECULAR STRUCTURE. VOL. 413. ISSUE . P. 107-119 | 9 | 100% | 5 |
8 | ALMATARNEH, MH , BARHOUMI, L , AL-TAYYEM, B , ABU-SALEH, AAA , AL-A'QARBEH, MM , ABUORABI, F , ALSHAMAILEH, E , ALTARAWNEH, M , MARASHDEH, A , (2016) COMPUTATIONAL STUDY FOR THE SECOND-STAGE CRACKING OF THE PYROLYSIS OF ETHYLAMINE: DECOMPOSITION OF METHANIMINE, ETHENAMINE, AND ETHANIMINE.COMPUTATIONAL AND THEORETICAL CHEMISTRY. VOL. 1075. ISSUE . P. 9 -17 | 18 | 30% | 0 |
9 | BADAWI, HM , (2006) NORMAL COORDINATE AND VIBRATIONAL ANALYSES OF 2-AZA- AND 2-PHOSPHABUTADIENES.CANADIAN JOURNAL OF ANALYTICAL SCIENCES AND SPECTROSCOPY. VOL. 51. ISSUE 2. P. 74 -83 | 12 | 50% | 0 |
10 | MURAKAMI, A , FUJIMAKI, K , INOUE, S , KUZE, N , SAKAIZUMI, T , KOLANDAIVEL, PG , OHASHI, O , (2005) MICROWAVE SPECTRUM, MOLECULAR STRUCTURE, DIPOLE MOMENT, AND THEORETICAL CALCULATION OF CYCLOPENTANONE OXIME.JOURNAL OF MOLECULAR SPECTROSCOPY. VOL. 230. ISSUE 2. P. 125-132 | 6 | 100% | 3 |
Classes with closest relation at Level 1 |