Class information for: |
Basic class information |
Class id | #P | Avg. number of references |
Database coverage of references |
---|---|---|---|
25137 | 290 | 27.2 | 36% |
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 |
1146 | 2 | JOURNAL OF MOLECULAR STRUCTURE//ROTATIONAL SPECTROSCOPY//MICROWAVE SPECTROSCOPY | 9523 |
25137 | 1 | HUNGARIAN SCI STRUCT CHEM GRP//BENZENE RING DEFORMATION//V 2 BARRIER | 290 |
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 | HUNGARIAN SCI STRUCT CHEM GRP | address | 606683 | 4% | 52% | 11 |
2 | BENZENE RING DEFORMATION | authKW | 421176 | 1% | 100% | 4 |
3 | V 2 BARRIER | authKW | 421176 | 1% | 100% | 4 |
4 | HUNGARIAN SCI STRUCT CHEM GRP POB 117 | address | 236910 | 1% | 75% | 3 |
5 | STRUCT CHEM GRP | address | 227578 | 7% | 11% | 19 |
6 | 4 6 DINITRORESORCINOL | authKW | 210588 | 1% | 100% | 2 |
7 | GEN ANALYT CHEM | address | 193896 | 12% | 5% | 35 |
8 | INTERNAL ROTATIONAL BARRIER | authKW | 157938 | 1% | 50% | 3 |
9 | COMPUTED STRUCTURES | authKW | 140391 | 1% | 67% | 2 |
10 | GAS PHASE ELECTRON DIFFRACTION | authKW | 123249 | 4% | 10% | 12 |
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 | Chemistry, Physical | 2874 | 65% | 0% | 188 |
2 | Crystallography | 994 | 16% | 0% | 47 |
3 | Chemistry, Multidisciplinary | 417 | 26% | 0% | 76 |
4 | Physics, Atomic, Molecular & Chemical | 322 | 14% | 0% | 41 |
5 | Chemistry, Inorganic & Nuclear | 135 | 9% | 0% | 25 |
6 | Spectroscopy | 47 | 4% | 0% | 12 |
7 | Chemistry, Organic | 45 | 7% | 0% | 21 |
8 | Mathematics, Interdisciplinary Applications | 4 | 1% | 0% | 4 |
9 | Chemistry, Applied | -0 | 1% | 0% | 2 |
10 | Physics, Multidisciplinary | -0 | 1% | 0% | 4 |
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 | HUNGARIAN SCI STRUCT CHEM GRP | 606683 | 4% | 52% | 11 |
2 | HUNGARIAN SCI STRUCT CHEM GRP POB 117 | 236910 | 1% | 75% | 3 |
3 | STRUCT CHEM GRP | 227578 | 7% | 11% | 19 |
4 | GEN ANALYT CHEM | 193896 | 12% | 5% | 35 |
5 | GEN S ANALYT CHEM | 105294 | 0% | 100% | 1 |
6 | INORGAN ANALYT CHEM MAT STRUCT | 105294 | 0% | 100% | 1 |
7 | MEASUREMENT STAND BR | 105294 | 0% | 100% | 1 |
8 | CHEM CHEM ENGN MAT | 76677 | 4% | 6% | 13 |
9 | STRUCT CHEM GRP HUNGARIAN SCI | 52646 | 0% | 50% | 1 |
10 | STRUCT QUANTUM MECH MOL | 52646 | 0% | 50% | 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 | STRUCTURAL CHEMISTRY | 19832 | 8% | 1% | 22 |
2 | JOURNAL OF MOLECULAR STRUCTURE | 13130 | 17% | 0% | 50 |
3 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 10702 | 12% | 0% | 34 |
4 | KEMIAI KOZLEMENYEK | 5846 | 1% | 3% | 2 |
5 | THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE | 3041 | 1% | 1% | 3 |
6 | VESTNIK MOSKOVSKOGO UNIVERSITETA SERIYA 2 KHIMIYA | 1912 | 2% | 0% | 6 |
7 | ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY | 1731 | 1% | 0% | 4 |
8 | JOURNAL OF PHYSICAL CHEMISTRY | 1076 | 6% | 0% | 16 |
9 | ACH-MODELS IN CHEMISTRY | 1004 | 1% | 0% | 2 |
10 | JOURNAL OF PHYSICAL CHEMISTRY A | 998 | 6% | 0% | 17 |
Author Key Words |
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 | KOVACS, A , HARGITTAI, I , (2000) THEORETICAL INVESTIGATION OF THE ADDITIVITY OF STRUCTURAL SUBSTITUENT EFFECTS IN BENZENE DERIVATIVES.STRUCTURAL CHEMISTRY. VOL. 11. ISSUE 2-3. P. 193 -201 | 18 | 95% | 21 |
2 | KOVACS, A , SZABO, A , HARGITTAI, I , (2002) STRUCTURAL CHARACTERISTICS OF INTRAMOLECULAR HYDROGEN BONDING IN BENZENE DERIVATIVES.ACCOUNTS OF CHEMICAL RESEARCH. VOL. 35. ISSUE 10. P. 887 -894 | 17 | 77% | 46 |
3 | DOMENICANO, A , ARCADI, A , RAMONDO, F , CAMPANELLI, AR , PORTALONE, G , SCHULTZ, G , HARGITTAI, I , (1996) MOLECULAR STRUCTURE AND LARGE-AMPLITUDE MOTION OF P-DIETHYNYLBENZENE FROM GAS-PHASE ELECTRON DIFFRACTION AND THEORETICAL CALCULATIONS.JOURNAL OF PHYSICAL CHEMISTRY. VOL. 100. ISSUE 35. P. 14625 -14629 | 24 | 71% | 4 |
4 | CAMPANELLI, AR , RAMONDO, F , DOMENICANO, A , HARGITTAI, I , (1999) MOLECULAR STRUCTURE AND CONFORMATION OF P-BIS(TRIMETHYLSILYL)BENZENE: A STUDY BY GAS-PHASE ELECTRON DIFFRACTION AND THEORETICAL CALCULATIONS.STRUCTURAL CHEMISTRY. VOL. 10. ISSUE 1. P. 29 -40 | 14 | 88% | 3 |
5 | CAMPANELLI, AR , DOMENICANO, A , RAMONDO, F , HARGITTAI, I , (2008) MOLECULAR STRUCTURE AND BENZENE RING DEFORMATION OF THREE CYANOBENZENES FROM GAS-PHASE ELECTRON DIFFRACTION AND QUANTUM CHEMICAL CALCULATIONS.JOURNAL OF PHYSICAL CHEMISTRY A. VOL. 112. ISSUE 43. P. 10998-11008 | 19 | 43% | 2 |
6 | LARSEN, NW , NIELSEN, OV , (2014) INTERNAL ROTATION POTENTIAL AND STRUCTURE OF SIX FLUORINE SUBSTITUTED NITROBENZENES STUDIED BY MICROWAVE SPECTROSCOPY SUPPORTED BY QUANTUM CHEMICAL CALCULATIONS.JOURNAL OF MOLECULAR STRUCTURE. VOL. 1071. ISSUE . P. 111 -122 | 7 | 88% | 0 |
7 | DOMENICANO, A , SCHULTZ, G , HARGITTAI, I , COLAPIETRO, M , PORTALONE, G , GEORGE, P , BOCK, CW , (1990) MOLECULAR STRUCTURE OF NITROBENZENE IN THE PLANAR AND ORTHOGONAL CONFORMATIONS A CONCERTED STUDY BY ELECTRON DIFFRACTION, X-RAY CRYSTALLOGRAPHY, AND MOLECULAR ORBITAL CALCULATIONS.STRUCTURAL CHEMISTRY. VOL. 1. ISSUE 1. P. 107-122 | 14 | 78% | 122 |
8 | CHEN, PC , CHIEH, YC , (2002) DENSITY FUNCTIONAL THEORY STUDY OF THE INTERNAL ROTATIONAL BARRIERS OF SOME AROMATIC NITRO COMPOUNDS.JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM. VOL. 583. ISSUE . P. 173 -180 | 13 | 62% | 11 |
9 | CAMPANELLI, AR , RAMONDO, F , DOMENICANO, A , HARGITTAI, I , (1994) MOLECULAR-STRUCTURE AND CONFORMATION OF TERT-BUTYLBENZENE - A CONCERTED STUDY BY GAS-PHASE ELECTRON-DIFFRACTION AND THEORETICAL CALCULATIONS.JOURNAL OF PHYSICAL CHEMISTRY. VOL. 98. ISSUE 43. P. 11046-11052 | 14 | 74% | 12 |
10 | CAMPANELLI, AR , DOMENICANO, A , RAMONDO, F , (2003) ELECTRONEGATIVITY, RESONANCE, AND STERIC EFFECTS AND THE STRUCTURE OF MONOSUBSTITUTED BENZENE RINGS: AN AB INITIO MO STUDY.JOURNAL OF PHYSICAL CHEMISTRY A. VOL. 107. ISSUE 33. P. 6429-6440 | 12 | 55% | 70 |
Classes with closest relation at Level 1 |