Class information for: |
Basic class information |
| Class id | #P | Avg. number of references |
Database coverage of references |
|---|---|---|---|
| 24995 | 294 | 34.6 | 52% |
Hierarchy of classes |
The table includes all classes above and classes immediately below the current class. |
| Cluster id | Level | Cluster label | #P |
|---|---|---|---|
| 2 | 4 | MATERIALS SCIENCE, MULTIDISCIPLINARY//PHYSICS, APPLIED//PHYSICS, CONDENSED MATTER | 2836879 |
| 319 | 3 | SURFACE SCIENCE//LOW INDEX SINGLE CRYSTAL SURFACES//CHEMISTRY, PHYSICAL | 39359 |
| 27 | 2 | SURFACE SCIENCE//LOW INDEX SINGLE CRYSTAL SURFACES//CHEMISORPTION | 33888 |
| 24995 | 1 | METALLIC STATE PRINCIPLE//THEORY OF CHEMISORPTION//ANALYSIS OF CHEMISORPTION BOND | 294 |
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 | METALLIC STATE PRINCIPLE | authKW | 207723 | 1% | 100% | 2 |
| 2 | THEORY OF CHEMISORPTION | authKW | 207723 | 1% | 100% | 2 |
| 3 | ANALYSIS OF CHEMISORPTION BOND | authKW | 103861 | 0% | 100% | 1 |
| 4 | ATOM SOLIDS INTERACTIONS | authKW | 103861 | 0% | 100% | 1 |
| 5 | BOND PREPARED STATE PRINCIPLE | authKW | 103861 | 0% | 100% | 1 |
| 6 | CHEMISORPTION SURFACE ELECTRONIC PHENOMENA WORK FUNCTION SURFACE POTENTIAL SURFACE STATES ETC | authKW | 103861 | 0% | 100% | 1 |
| 7 | CHERNISORPTION OF H2O ON SILVER | authKW | 103861 | 0% | 100% | 1 |
| 8 | CLUSTER PREPARATION | authKW | 103861 | 0% | 100% | 1 |
| 9 | COMPONENT OF ADSORBATE WAVE FUNCTION | authKW | 103861 | 0% | 100% | 1 |
| 10 | CONSTRAINED SPACE ORBITAL VARIATION | authKW | 103861 | 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 | Chemistry, Physical | 3614 | 72% | 0% | 211 |
| 2 | Physics, Atomic, Molecular & Chemical | 2474 | 36% | 0% | 107 |
| 3 | Physics, Condensed Matter | 831 | 29% | 0% | 85 |
| 4 | Mathematics, Interdisciplinary Applications | 107 | 5% | 0% | 14 |
| 5 | Chemistry, Multidisciplinary | 15 | 8% | 0% | 23 |
| 6 | Materials Science, Coatings & Films | 14 | 2% | 0% | 6 |
| 7 | Electrochemistry | 8 | 2% | 0% | 6 |
| 8 | Physics, Multidisciplinary | 1 | 3% | 0% | 8 |
| 9 | Spectroscopy | -0 | 1% | 0% | 2 |
| 10 | Materials Science, Ceramics | -0 | 0% | 0% | 1 |
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 | RECERCA QUIM TERO | 103861 | 0% | 100% | 1 |
| 2 | UNITE RECH ASSOCIE D0281 | 103861 | 0% | 100% | 1 |
| 3 | CNR DIPARTIMENTO CHIM INORGAN METALLORGAN | 51930 | 0% | 50% | 1 |
| 4 | ESPECIAL RECERCA QUIM TEORICA | 51930 | 0% | 50% | 1 |
| 5 | QUIM TARRAGONA QUIM FIS | 51930 | 0% | 50% | 1 |
| 6 | IRSAMC PHYS QUANT CNRS URA 505 | 34619 | 0% | 33% | 1 |
| 7 | CNR DIPARTIMENTO CHIM INORGAN MET ORGAN | 17309 | 0% | 17% | 1 |
| 8 | LRUE | 17309 | 0% | 17% | 1 |
| 9 | UPR 9070 CNRS | 17309 | 0% | 17% | 1 |
| 10 | QUIM QUIM FIS | 14832 | 1% | 5% | 3 |
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 | SURFACE SCIENCE | 8505 | 16% | 0% | 47 |
| 2 | THEORETICA CHIMICA ACTA | 6061 | 3% | 1% | 9 |
| 3 | JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 4011 | 7% | 0% | 21 |
| 4 | JOURNAL OF CHEMICAL PHYSICS | 2526 | 16% | 0% | 46 |
| 5 | HETEROGENEOUS CHEMISTRY REVIEWS | 1995 | 0% | 2% | 1 |
| 6 | CHEMICAL PHYSICS LETTERS | 1588 | 9% | 0% | 27 |
| 7 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1563 | 4% | 0% | 13 |
| 8 | APPLICATIONS OF SURFACE SCIENCE | 800 | 1% | 0% | 2 |
| 9 | VAKUUM-TECHNIK | 785 | 0% | 1% | 1 |
| 10 | CHEMICAL PHYSICS | 744 | 3% | 0% | 10 |
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 | TORRAS, J , RICART, JM , ILLAS, F , RUBIO, J , (1993) BONDING OF ATOMIC OXYGEN TO CU(100) AND AG(100) SURFACES - A THEORETICAL COMPARATIVE-STUDY.SURFACE SCIENCE. VOL. 297. ISSUE 1. P. 57-65 | 16 | 84% | 16 |
| 2 | CASANOVAS, J , RUBIO, J , ILLAS, F , (1991) DIFFERENTIAL CORRELATION-EFFECTS IN CHEMISORPTION CLUSTER MODEL-CALCULATIONS - AN FCI STUDY.CHEMICAL PHYSICS LETTERS. VOL. 180. ISSUE 6. P. 578-582 | 18 | 82% | 2 |
| 3 | CLOTET, A , RICART, JM , RUBIO, J , ILLAS, F , SANFABIAN, E , MOSCARDO, F , (1995) PERFORMANCE OF CORRELATION FUNCTIONALS IN AB-INITIO CHEMISORPTION CLUSTER-MODEL CALCULATIONS - ALKALI-METALS ON SI(111).PHYSICAL REVIEW B. VOL. 52. ISSUE 16. P. 11998 -12005 | 22 | 52% | 4 |
| 4 | RICART, JM , RUBIO, J , ILLAS, F , BAGUS, PS , (1994) CLUSTER MODEL DESCRIPTION OF THE CHEMISORPTION BOND - EFFECT OF THE CLUSTER MODEL ELECTRONIC-STATE.SURFACE SCIENCE. VOL. 304. ISSUE 3. P. 335-342 | 15 | 68% | 16 |
| 5 | RICART, JM , TORRAS, J , ILLAS, F , RUBIO, J , (1994) BONDING OF ATOMIC OXYGEN TO CU(100) AND AG(100) SURFACES - A STUDY OF THE NATURE OF THE INTERACTION.SURFACE SCIENCE. VOL. 307. ISSUE . P. 107 -112 | 11 | 92% | 19 |
| 6 | RICART, JM , CLOTET, A , ILLAS, F , RUBIO, J , (1994) THE ANALYSIS OF THE CHEMISORPTION BOND FROM UNCORRELATED AND CORRELATED CLUSTER MODEL WAVE-FUNCTIONS.JOURNAL OF CHEMICAL PHYSICS. VOL. 100. ISSUE 3. P. 1988-1994 | 17 | 57% | 7 |
| 7 | RICART, JM , TORRAS, J , RUBIO, J , ILLAS, F , (1997) AB INITIO CLUSTER MODEL STUDY OF GEOMETRY AND BONDING CHARACTER OF ATOMIC NITROGEN CHEMISORBED ON THE CU(100) AND AG(100) SURFACES.SURFACE SCIENCE. VOL. 374. ISSUE 1-3. P. 31-43 | 15 | 56% | 12 |
| 8 | ILLAS, F , BAGUS, PS , (1991) ALL ELECTRON VERSUS PSEUDOPOTENTIALS IN ABINITIO CHEMISORPTION CLUSTER MODEL-CALCULATIONS.JOURNAL OF CHEMICAL PHYSICS. VOL. 94. ISSUE 2. P. 1236-1240 | 18 | 60% | 6 |
| 9 | ILLAS, F , RUBIO, J , RICART, JM , DAUDEY, JP , (1990) RELIABILITY OF ONE-ELECTRON APPROACHES IN CHEMISORPTION CLUSTER MODEL STUDIES - ROLE OF CORE-POLARIZATION AND CORE VALENCE CORRELATION-EFFECTS.JOURNAL OF CHEMICAL PHYSICS. VOL. 93. ISSUE 4. P. 2521-2529 | 22 | 51% | 4 |
| 10 | ILLAS, F , ZURITA, S , MARQUEZ, AM , RUBIO, J , (1997) ON THE BONDING MECHANISM OF CO TO PT(111) AND ITS EFFECT ON THE VIBRATIONAL FREQUENCY OF CHEMISORBED CO.SURFACE SCIENCE. VOL. 376. ISSUE 1-3. P. 279-296 | 18 | 42% | 42 |
Classes with closest relation at Level 1 |