Class information for: |
Basic class information |
| Class id | #P | Avg. number of references |
Database coverage of references |
|---|---|---|---|
| 11273 | 994 | 37.5 | 58% |
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 |
| 647 | 3 | PROTON SPONGE//TETRAZOLE//5 SUBSTITUTED 1H TETRAZOLES | 11951 |
| 2462 | 2 | LINEAR DICHROIC EFFECTS//H D ISOTOPIC EFFECTS//INTRAMOLECULAR HYDROGEN BOND | 4016 |
| 11273 | 1 | INTRAMOLECULAR HYDROGEN BOND//AIM AND NBO//RELATED ROTAMERS METHOD | 994 |
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 | INTRAMOLECULAR HYDROGEN BOND | authKW | 502676 | 8% | 20% | 80 |
| 2 | AIM AND NBO | authKW | 204781 | 1% | 67% | 10 |
| 3 | RELATED ROTAMERS METHOD | authKW | 184309 | 1% | 100% | 6 |
| 4 | TUNNELING SPLITTING | authKW | 132733 | 1% | 39% | 11 |
| 5 | MULTIDIMENSIONAL TUNNELING | authKW | 95990 | 1% | 63% | 5 |
| 6 | AIM | authKW | 93168 | 4% | 8% | 36 |
| 7 | RAHB | authKW | 85059 | 1% | 46% | 6 |
| 8 | RESONANCE ASSISTED HYDROGEN BONDS | authKW | 85059 | 1% | 46% | 6 |
| 9 | MULTIDIMENSIONAL POTENTIAL ENERGY SURFACES | authKW | 81912 | 0% | 67% | 4 |
| 10 | MALONALDEHYDE | authKW | 75050 | 2% | 11% | 22 |
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 | 10522 | 41% | 0% | 404 |
| 2 | Chemistry, Physical | 9485 | 64% | 0% | 633 |
| 3 | Chemistry, Multidisciplinary | 930 | 22% | 0% | 217 |
| 4 | Spectroscopy | 550 | 7% | 0% | 70 |
| 5 | Crystallography | 345 | 6% | 0% | 56 |
| 6 | Mathematics, Interdisciplinary Applications | 169 | 3% | 0% | 34 |
| 7 | Chemistry, Organic | 88 | 6% | 0% | 59 |
| 8 | Chemistry, Inorganic & Nuclear | 31 | 3% | 0% | 31 |
| 9 | Education, Scientific Disciplines | 19 | 1% | 0% | 9 |
| 10 | Computer Science, Interdisciplinary Applications | 0 | 1% | 0% | 8 |
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 | WILEY ENVIRONM MOL SCI | 70209 | 0% | 57% | 4 |
| 2 | PHYS INTERACT ION MOLUMR 6633 | 40956 | 0% | 67% | 2 |
| 3 | AMSRK WM PC | 30718 | 0% | 100% | 1 |
| 4 | AREA CIENCIAS NAT TECNOL NANOCIENCIAS | 30718 | 0% | 100% | 1 |
| 5 | CHEM FLORIDA HETEROCYCL CPDS | 30718 | 0% | 100% | 1 |
| 6 | CNRS UMR 2453 | 30718 | 0% | 100% | 1 |
| 7 | CTMM GERHARDT | 30718 | 0% | 100% | 1 |
| 8 | DSM IRAMISSERV PHOTONS ATOM MOL | 30718 | 0% | 100% | 1 |
| 9 | FRANCIS PERRIN CEA CNRSURA 2453 | 30718 | 0% | 100% | 1 |
| 10 | SINGULAR QUIM BIOL MAT MOL CIQUS | 30718 | 0% | 100% | 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 STRUCTURE | 11780 | 9% | 0% | 88 |
| 2 | JOURNAL OF CHEMICAL PHYSICS | 5926 | 13% | 0% | 130 |
| 3 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 4488 | 4% | 0% | 41 |
| 4 | JOURNAL OF PHYSICAL CHEMISTRY A | 4011 | 6% | 0% | 63 |
| 5 | STRUCTURAL CHEMISTRY | 3429 | 2% | 1% | 17 |
| 6 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 3147 | 3% | 0% | 34 |
| 7 | CHEMICAL PHYSICS | 3019 | 4% | 0% | 37 |
| 8 | ELECTRONIC JOURNAL OF THEORETICAL CHEMISTRY | 2359 | 0% | 4% | 2 |
| 9 | CHEMICAL PHYSICS LETTERS | 2127 | 6% | 0% | 58 |
| 10 | SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY | 2000 | 3% | 0% | 33 |
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 | INTRAMOLECULAR HYDROGEN BOND | 502676 | 8% | 20% | 80 | Search INTRAMOLECULAR+HYDROGEN+BOND | Search INTRAMOLECULAR+HYDROGEN+BOND |
| 2 | AIM AND NBO | 204781 | 1% | 67% | 10 | Search AIM+AND+NBO | Search AIM+AND+NBO |
| 3 | RELATED ROTAMERS METHOD | 184309 | 1% | 100% | 6 | Search RELATED+ROTAMERS+METHOD | Search RELATED+ROTAMERS+METHOD |
| 4 | TUNNELING SPLITTING | 132733 | 1% | 39% | 11 | Search TUNNELING+SPLITTING | Search TUNNELING+SPLITTING |
| 5 | MULTIDIMENSIONAL TUNNELING | 95990 | 1% | 63% | 5 | Search MULTIDIMENSIONAL+TUNNELING | Search MULTIDIMENSIONAL+TUNNELING |
| 6 | AIM | 93168 | 4% | 8% | 36 | Search AIM | Search AIM |
| 7 | RAHB | 85059 | 1% | 46% | 6 | Search RAHB | Search RAHB |
| 8 | RESONANCE ASSISTED HYDROGEN BONDS | 85059 | 1% | 46% | 6 | Search RESONANCE+ASSISTED+HYDROGEN+BONDS | Search RESONANCE+ASSISTED+HYDROGEN+BONDS |
| 9 | MULTIDIMENSIONAL POTENTIAL ENERGY SURFACES | 81912 | 0% | 67% | 4 | Search MULTIDIMENSIONAL+POTENTIAL+ENERGY+SURFACES | Search MULTIDIMENSIONAL+POTENTIAL+ENERGY+SURFACES |
| 10 | MALONALDEHYDE | 75050 | 2% | 11% | 22 | Search MALONALDEHYDE | Search MALONALDEHYDE |
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 | RUSINSKA-ROSZAK, D , (2015) INTRAMOLECULAR O-H CENTER DOT CENTER DOT CENTER DOT O=C HYDROGEN BOND ENERGY VIA THE MOLECULAR TAILORING APPROACH TO RAHB STRUCTURES.JOURNAL OF PHYSICAL CHEMISTRY A. VOL. 119. ISSUE 15. P. 3674 -3687 | 50 | 68% | 4 |
| 2 | REDINGTON, RL , REDINGTON, TE , SAMS, RL , (2006) QUANTUM TUNNELING IN THE MIDRANGE VIBRATIONAL FUNDAMENTALS OF TROPOLONE.JOURNAL OF PHYSICAL CHEMISTRY A. VOL. 110. ISSUE 31. P. 9633-9642 | 51 | 88% | 5 |
| 3 | MENGESHA, ET , SEPIOL, J , BOROWICZ, P , WALUK, J , (2013) VIBRATIONS OF PORPHYCENE IN THE S-0 AND S-1 ELECTRONIC STATES: SINGLE VIBRONIC LEVEL DISPERSED FLUORESCENCE STUDY IN A SUPERSONIC JET.JOURNAL OF CHEMICAL PHYSICS. VOL. 138. ISSUE 17. P. - | 51 | 63% | 2 |
| 4 | TRIVELLA, A , COUSSAN, S , CHIAVASSA, T , THEULE, P , ROUBIN, P , MANCA, C , (2006) COMPARATIVE STUDY OF STRUCTURE AND PHOTO-INDUCED REACTIVITY OF MALONALDEHYDE AND ACETYLACETONE ISOLATED IN NITROGEN MATRICES.LOW TEMPERATURE PHYSICS. VOL. 32. ISSUE 11. P. 1042-1049 | 41 | 91% | 7 |
| 5 | LUTTSCHWAGER, NOB , WASSERMANN, TN , COUSSAN, S , SUHM, MA , (2013) VIBRATIONAL TUNING OF THE HYDROGEN TRANSFER IN MALONALDEHYDE - A COMBINED FTIR AND RAMAN JET STUDY.MOLECULAR PHYSICS. VOL. 111. ISSUE 14-15. P. 2211 -2227 | 39 | 74% | 10 |
| 6 | NISHI, K , SEKIYA, H , MOCHIDA, T , SUGAWARA, T , NISHIMURA, Y , (2000) COUPLING BETWEEN THE INTERNAL ROTATION OF THE METHYL GROUP AND PROTON/DEUTERON TRANSFER IN JET-COOLED 5-METHYL-9-HYDROXYPHENALENONE(OH) AND 5-METHYL-9-HYDROXYPHENALENONE(OD): TUNNELING RATE DEPENDENCE OF COUPLING POTENTIAL.JOURNAL OF CHEMICAL PHYSICS. VOL. 112. ISSUE 11. P. 5002-5011 | 46 | 88% | 20 |
| 7 | DOLATI, F , TAYYARI, SF , VAKILI, M , WANG, YA , (2016) PROTON TRANSFER IN ACETYLACETONE AND ITS ALPHA-HALO DERIVATIVES.PHYSICAL CHEMISTRY CHEMICAL PHYSICS. VOL. 18. ISSUE 1. P. 344 -350 | 28 | 88% | 1 |
| 8 | SHAYAN, K , NOWROOZI, A , (2016) THE FIRST SINGLET EXCITED STATE (S1) INTRAMOLECULAR HYDROGEN BOND OF MALONALDEHYDE DERIVATIVES: A TD-DFT AND CIS STUDY.STRUCTURAL CHEMISTRY. VOL. 27. ISSUE 6. P. 1769 -1780 | 37 | 71% | 0 |
| 9 | VAKILI, M , TAYYARI, SF , NEKOEI, AR , MIREMAD, H , SALEMI, S , SAMMELSON, RE , (2010) STRUCTURE, INTRAMOLECULAR HYDROGEN BONDING, AND VIBRATIONAL SPECTRA OF 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONE.JOURNAL OF MOLECULAR STRUCTURE. VOL. 970. ISSUE 1-3. P. 160-170 | 34 | 85% | 5 |
| 10 | WOJCIK, MJ , (2016) THEORETICAL MODELING OF VIBRATIONAL SPECTRA AND PROTON TUNNELING IN HYDROGEN-BONDED SYSTEMS.ADVANCES IN CHEMICAL PHYSICS, VOL 160. VOL. 160. ISSUE . P. 307 -342 | 67 | 34% | 1 |
Classes with closest relation at Level 1 |