Class information for: |
Basic class information |
| Class id | #P | Avg. number of references |
Database coverage of references |
|---|---|---|---|
| 31887 | 146 | 21.9 | 28% |
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 |
| 902 | 2 | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL//CONICAL INTERSECTIONS//CHEMISTRY, PHYSICAL | 11280 |
| 31887 | 1 | LAF I//P TERPHENYL NANOCRYSTALS//RARE EQUATIONS | 146 |
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 | LAF I | address | 209147 | 1% | 100% | 1 |
| 2 | P TERPHENYL NANOCRYSTALS | authKW | 209147 | 1% | 100% | 1 |
| 3 | RARE EQUATIONS | authKW | 209147 | 1% | 100% | 1 |
| 4 | SWISS FEL | address | 209147 | 1% | 100% | 1 |
| 5 | ZEITSCHRIFT FUR CHEMIE | journal | 83433 | 22% | 1% | 32 |
| 6 | EXCITED STATE PROCESSES | authKW | 52285 | 1% | 25% | 1 |
| 7 | SCI TOSHIMA KU | address | 52285 | 1% | 25% | 1 |
| 8 | PHOTON TRANSPORT EQUATION | authKW | 41828 | 1% | 20% | 1 |
| 9 | SIZE DEPENDENT PROPERTY | authKW | 26142 | 1% | 13% | 1 |
| 10 | NONLINEAR LASER SPECTROSCOPY | authKW | 23237 | 1% | 11% | 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 | Chemistry, Multidisciplinary | 495 | 38% | 0% | 56 |
| 2 | Chemistry, Physical | 483 | 39% | 0% | 57 |
| 3 | Physics, Atomic, Molecular & Chemical | 367 | 21% | 0% | 30 |
| 4 | Mathematics, Interdisciplinary Applications | 38 | 4% | 0% | 6 |
| 5 | Optics | 25 | 7% | 0% | 10 |
| 6 | Physics, Multidisciplinary | 10 | 5% | 0% | 8 |
| 7 | Instruments & Instrumentation | 5 | 3% | 0% | 4 |
| 8 | Crystallography | 4 | 2% | 0% | 3 |
| 9 | Chemistry, Applied | 3 | 2% | 0% | 3 |
| 10 | Spectroscopy | 1 | 1% | 0% | 2 |
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 | LAF I | 209147 | 1% | 100% | 1 |
| 2 | SWISS FEL | 209147 | 1% | 100% | 1 |
| 3 | SCI TOSHIMA KU | 52285 | 1% | 25% | 1 |
| 4 | IN STRANSKI | 13941 | 1% | 7% | 1 |
| 5 | ULTRAFAST SPECT | 5361 | 1% | 3% | 1 |
| 6 | COMPUTAT CHEM BIOCHEM | 1421 | 1% | 1% | 1 |
| 7 | TRANSFORMAT BIOMOL WPI ITBM | 818 | 1% | 0% | 1 |
| 8 | ISIC | 809 | 1% | 0% | 1 |
| 9 | STEACIE MOL SCI | 110 | 1% | 0% | 1 |
| 10 | MOL SCI | 17 | 1% | 0% | 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 | ZEITSCHRIFT FUR CHEMIE | 83433 | 22% | 1% | 32 |
| 2 | ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG | 12091 | 6% | 1% | 9 |
| 3 | JOURNAL FUR PRAKTISCHE CHEMIE | 4474 | 3% | 0% | 5 |
| 4 | CHEMICAL PHYSICS LETTERS | 861 | 10% | 0% | 14 |
| 5 | MONATSHEFTE FUR CHEMIE | 845 | 3% | 0% | 5 |
| 6 | JOURNAL OF LUMINESCENCE | 836 | 5% | 0% | 7 |
| 7 | JOURNAL FUR PRAKTISCHE CHEMIE-CHEMIKER-ZEITUNG | 797 | 1% | 0% | 2 |
| 8 | THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE | 671 | 1% | 0% | 1 |
| 9 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 670 | 4% | 0% | 6 |
| 10 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 453 | 3% | 0% | 5 |
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 | GUSTAV, K , GEYER, A , (1992) MOLECULAR-GEOMETRY AND EXCITED ELECTRONIC STATES .24. THEORETICAL CONTRIBUTION TO THE S0 AND S1 MOLECULAR-STRUCTURE AND TO THE SP[-S0 ELECTRONIC SPECTRAL BEHAVIOR OF 1,4-DISTYRYL BENZENE AND OF ITS DOUBLY-CHARGED IONS.JOURNAL FUR PRAKTISCHE CHEMIE-CHEMIKER-ZEITUNG. VOL. 334. ISSUE 6. P. 505-508 | 7 | 88% | 2 |
| 2 | STORCH, M , GUSTAV, K , (1989) COMPARATIVE-STUDY OF THE PROPERTIES OF APPROXIMATED ANHARMONIC VIBRATION FUNCTIONS AND THEIR SUITABILITY IN THE TREATMENT OF RADIATIVE AND NON-RADIATIVE PROCESSES.ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. VOL. 270. ISSUE 5. P. 1041-1046 | 8 | 80% | 2 |
| 3 | GUSTAV, K , COLDITZ, R , (1988) THE PRESENT POSSIBILITIES OF MOLECULAR THEORETICAL TREATMENT OF ORGANIC LASER-DYES.ZEITSCHRIFT FUR CHEMIE. VOL. 28. ISSUE 9. P. 309 -315 | 15 | 42% | 6 |
| 4 | GUSTAV, K , STORCH, M , (1992) A THEORETICAL CONTRIBUTION TO THE RADIATIVE AND NONRADIATIVE S1 DEACTIVATION OF THE ISOMERIC TERPHENYLS BY INCLUDING THEIR STABLE CONFORMATIONS.JOURNAL FUR PRAKTISCHE CHEMIE-CHEMIKER-ZEITUNG. VOL. 334. ISSUE 5. P. 417-424 | 6 | 86% | 0 |
| 5 | GUSTAV, K , COLDITZ, R , (1989) VIBRONIC COUPLING OF ELECTRON-STATES .12. GAUSS-FUNCTIONS AS COUPLING OPERATOR FOR THE DESCRIPTION OF THE VIBRONIC COUPLING OF 2 ELECTRON-STATES WITH INTERSECTING, ONE-DIMENSIONAL HARMONIC CRUDE BORN-OPPENHEIMER POTENTIALS.ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-LEIPZIG. VOL. 270. ISSUE 3. P. 633-638 | 5 | 100% | 0 |
| 6 | GUSTAV, K , STORCH, M , JUNG, C , (1989) CONTRIBUTION TO VIBRONIC COUPLING WITHIN THE ADIABATIC APPROXIMATION - ON THE THEORETICAL DETERMINATION OF VIBRONIC TRANSITION MOMENTS FOR INTRAMOLECULAR RADIATIVE AND NON-RADIATIVE SINGLET-STATE PROCESSES OF LARGE CONJUGATED ORGANIC-MOLECULES.ACTA PHYSICA POLONICA A. VOL. 76. ISSUE 6. P. 883-893 | 6 | 75% | 2 |
| 7 | GUSTAV, K , STORCH, M , (1991) VIBRONIC SPECTRAL BEHAVIOR OF MOLECULES .18. THEORETICAL CONTRIBUTION TO THE S1-]S0 FLUORESCENCE OF THE ISOMERIC PHENYL NAPHTHALENES WITHIN THE HERZBERG-TELLER APPROACH.STRUCTURAL CHEMISTRY. VOL. 2. ISSUE 6. P. 589-594 | 4 | 100% | 0 |
| 8 | MENZEL, R , LUECK, H , (1988) CONFORMATION-DEPENDENT EXCITED-STATE ABSORPTIONS OF 3,3'',5,5''-TETRAMETHYL-PARA-TERPHENYL.CHEMICAL PHYSICS. VOL. 124. ISSUE 3. P. 417-424 | 7 | 64% | 3 |
| 9 | GUSTAV, K , GEYER, A , (1990) MOLECULAR-GEOMETRY AND EXCITED ELECTRONIC STATES .23. THEORETICAL S0 AND S1 MOLECULAR GEOMETRICS OF DOUBLY-CHARGED 1,1-DIPHENYL ETHENE IONS.ZEITSCHRIFT FUR CHEMIE. VOL. 30. ISSUE 9. P. 327-328 | 6 | 67% | 1 |
| 10 | GUSTAV, K , RICHTER, J , (1986) MOLECULAR-GEOMETRY AND EXCITED ELECTRONIC STATES - THEORETICAL-STUDY OF THE GEOMETRIC STRUCTURE OF S-TRIPHENYL BENZENE IN THE S0 AND S1 STATE AND ITS ELECTRONIC SPECTRAL BEHAVIOR .19..ZEITSCHRIFT FUR CHEMIE. VOL. 26. ISSUE 5. P. 171-172 | 5 | 100% | 0 |
Classes with closest relation at Level 1 |