Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
21117 | 372 | 33.9 | 22% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
2919 | 2259 | POLYMER PLATING//ONE ELECTRON DENSITY MATRIX//QUANTUM CHEMICAL EVALUATION |
Terms with highest relevance score |
Rank | Term | Type of term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|---|
1 | ONE ELECTRON DENSITY MATRIX | Author keyword | 31 | 92% | 3% | 12 |
2 | CHARGE BOND ORDER MATRIX | Author keyword | 8 | 100% | 1% | 5 |
3 | ALTERNANT CONJUGATED HYDROCARBONS | Author keyword | 6 | 80% | 1% | 4 |
4 | DIRECT THROUGH SPACE AND INDIRECT THROUGH BOND INTERACTIONS | Author keyword | 6 | 100% | 1% | 4 |
5 | BRILLOUIN THEOREM | Author keyword | 4 | 67% | 1% | 4 |
6 | HERBAL PROTEIN | Author keyword | 4 | 75% | 1% | 3 |
7 | HETEROATOM INFLUENCE | Author keyword | 3 | 100% | 1% | 3 |
8 | NONCANONICAL MOS | Author keyword | 3 | 100% | 1% | 3 |
9 | SATURATED ORGANIC MOLECULES | Author keyword | 3 | 100% | 1% | 3 |
10 | SUBSTITUTED ALKANES | Author keyword | 3 | 60% | 1% | 3 |
Web of Science journal categories |
Author Key Words |
Key Words Plus |
Rank | Web of Science journal category | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | HYBRID ORBITALS | 13 | 69% | 3% | 11 |
2 | BLOCK DIAGONALIZATION PROBLEM | 11 | 100% | 2% | 6 |
3 | SEMILOCALIZED APPROACH | 6 | 100% | 1% | 4 |
4 | MO THEORETICAL INTERPRETATION | 3 | 50% | 1% | 5 |
5 | OVERLAP METHOD | 3 | 100% | 1% | 3 |
6 | SCC MO CALCULATIONS | 2 | 67% | 1% | 2 |
7 | LINEAR PSEUDOSTATE CALCULATION | 1 | 100% | 1% | 2 |
8 | PERTURBED ALTERNANT HYDROCARBONS | 1 | 100% | 1% | 2 |
9 | SATURATED ORGANIC MOLECULES | 1 | 100% | 1% | 2 |
10 | STATIC MULTIPOLE POLARIZABILITIES | 1 | 100% | 1% | 2 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Half a century of hybridization | 1999 | 1 | 9 | 56% |
HYBRIDIZATION SCHEMES FOR COORDINATION AND ORGANOMETALLIC COMPOUNDS | 1990 | 5 | 13 | 38% |
MODEL DESCRIPTION OF SOME MOLECULAR-PROPERTIES BY THE MODIFIED-ATOM-IN-MOLECULE (MAM) APPROACH | 1984 | 27 | 129 | 33% |
THE 6 DECADES OF THE HYBRID CONCEPT | 1988 | 0 | 43 | 42% |
APPLICATION OF MOLECULAR-ORBITAL CALCULATIONS TO ESTIMATE THE ACTIVE CONFORMATION OF AZOLE COMPOUNDS | 1987 | 1 | 12 | 17% |
Address terms |
Rank | Address term | Relevance score (tfidf) |
Class's shr. of term's tot. occurrences |
Shr. of publ. in class containing term |
Num. of publ. in class |
---|---|---|---|---|---|
1 | CHIM TEOR | 1 | 40% | 0.5% | 2 |
2 | COMPUTAT STRUCT PHYS CHEM NANOSCI QSAR | 1 | 50% | 0.3% | 1 |
3 | IFR X BICHAT | 1 | 50% | 0.3% | 1 |
4 | THEOET PHYS ASTRON | 1 | 50% | 0.3% | 1 |
5 | THEORET PHYS ASTROM | 1 | 50% | 0.3% | 1 |
6 | ETUDE THEOR MILIEUX EXTREMES | 0 | 13% | 0.3% | 1 |
7 | BIOL CHEMCHEMBIOLGEOG | 0 | 100% | 0.3% | 1 |
8 | CHIM CHIM QUANT PHYS MOLEC THEOR BP 9 | 0 | 100% | 0.3% | 1 |
9 | URA 5626 CNRS | 0 | 100% | 0.3% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000133210 | CHEMICAL HAMILTONIAN APPROACH//BASIS SET SUPERPOSITION ERROR//INTERMOLECULAR PERTURBATION THEORY |
2 | 0.0000116850 | CATIVIC//PARAMETRIC QUANTUM METHOD//PARAMETRIC FUNCTIONAL |
3 | 0.0000104439 | CASVB//SPIN COUPLED THEORY//VALENCE BOND |
4 | 0.0000103558 | INVEST BASICA PROC//COULOMB OPERATOR//EXCHANGE OPERATOR |
5 | 0.0000099229 | WALSH ORBITALS//CYCLOPROPYL GROUPS//CYCLOPROPYLGERMANES |
6 | 0.0000094191 | LEAKY AQUIFER FUNCTION//LATTICE SUMMATIONS//RESTRICTED HARTREE FOCK |
7 | 0.0000079616 | EXTREMELY LOCALIZED MOLECULAR ORBITALS//ASEP MD//LINK ATOM |
8 | 0.0000079473 | GRAND CANONICAL PARTITION FUNCTION//FERMIONIC SYSTEM//AEI GRAVITAT PHYS |
9 | 0.0000064584 | AB INITIO QUANTUM MECHANICAL//NITROSTYRENE DERIVATIVES//SEMIEMPIRICAL QUANTUM MECHANICAL |
10 | 0.0000061015 | ELECTRON LOCALIZATION FUNCTION//MOLECULAR INFORMATION CHANNELS//MOLECULAR COMMUNICATION SYSTEMS |