Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
5918 | 1487 | 49.3 | 70% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
67 | 27929 | INTERNATIONAL JOURNAL OF CHEMICAL KINETICS//JOURNAL OF PHYSICAL CHEMISTRY A//QUASI CLASSICAL TRAJECTORY |
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 | HALL ATWATER S CHEM | Address | 17 | 70% | 1% | 14 |
2 | CORRELATION CONSISTENT | Author keyword | 13 | 71% | 1% | 10 |
3 | EXPLICIT CORRELATION | Author keyword | 11 | 67% | 1% | 10 |
4 | BASIS SET EXTRAPOLATION | Author keyword | 9 | 55% | 1% | 12 |
5 | EXPLICITLY CORRELATED WAVE FUNCTIONS | Author keyword | 9 | 83% | 0% | 5 |
6 | ATOMIC AND MOLECULAR PROPERTIES | Author keyword | 6 | 80% | 0% | 4 |
7 | F12 METHODS | Author keyword | 6 | 80% | 0% | 4 |
8 | INTERPAIR ELECTRON CORRELATION | Author keyword | 6 | 80% | 0% | 4 |
9 | INTRAPAIR CORRELATION | Author keyword | 6 | 80% | 0% | 4 |
10 | CORRELATION CONSISTENT BASIS SETS | Author keyword | 6 | 41% | 1% | 11 |
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 | CORRELATION CUSP | 177 | 72% | 9% | 138 |
2 | AB INITIO THERMOCHEMISTRY | 108 | 64% | 7% | 105 |
3 | TOTAL ATOMIZATION ENERGIES | 81 | 75% | 4% | 59 |
4 | MOLECULAR CORRELATION ENERGIES | 65 | 78% | 3% | 43 |
5 | COMPUTATIONAL THERMOCHEMISTRY | 61 | 69% | 3% | 52 |
6 | 2ND ORDER CORRELATION ENERGIES | 51 | 83% | 2% | 29 |
7 | CONSISTENT BASIS SETS | 51 | 23% | 13% | 195 |
8 | PLESSET MP2 R12 CALCULATIONS | 50 | 71% | 3% | 40 |
9 | ELECTRONIC STRUCTURE THEORY | 41 | 46% | 5% | 67 |
10 | BENCHMARK CALCULATIONS | 37 | 32% | 7% | 98 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Explicitly Correlated R12/F12 Methods for Electronic Structure | 2012 | 95 | 143 | 71% |
Explicitly Correlated Electrons in Molecules | 2012 | 105 | 436 | 53% |
R12 methods in explicitly correlated molecular electronic structure theory | 2006 | 174 | 172 | 65% |
Gn theory | 2011 | 34 | 71 | 73% |
Multireference explicitly correlated F12 theories | 2013 | 18 | 139 | 49% |
The correlation consistent composite approach (ccCA): An alternative to the Gaussian-n methods | 2006 | 119 | 81 | 65% |
Quantitative quantum chemistry | 2008 | 102 | 240 | 60% |
Atomic orbital basis sets | 2013 | 18 | 89 | 45% |
Gaussian basis sets for molecular applications | 2013 | 19 | 188 | 37% |
Highly accurate coupled-cluster singlet and triplet pair energies from explicitly correlated calculations in comparison with extrapolation techniques | 2001 | 142 | 99 | 75% |
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 | HALL ATWATER S CHEM | 17 | 70% | 0.9% | 14 |
2 | CIENCIAS EXATAS BIOTECNOL | 6 | 100% | 0.3% | 4 |
3 | ADV SCI COMP MODELING CASCAM | 5 | 20% | 1.5% | 23 |
4 | CASCAM | 3 | 18% | 1.1% | 17 |
5 | MOST POLE | 2 | 67% | 0.1% | 2 |
6 | MESOSCOP SOLID STATE CHEM | 2 | 16% | 0.7% | 10 |
7 | MOL SCI COMP IL | 2 | 43% | 0.2% | 3 |
8 | ADV SCI COMP MODELING | 2 | 12% | 0.8% | 12 |
9 | DEBYE THEORET CHEM GRP | 1 | 50% | 0.1% | 1 |
10 | ESTUDIOS AVANCADOS | 1 | 50% | 0.1% | 1 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000278076 | PROTOBRANCHING//GEMINAL REPULSION//POLYINES |
2 | 0.0000221917 | SCALAR RELATIVISTIC CORRECTION//CASSCF MRCI//CORE VALENCE CORRELATION CORRECTION |
3 | 0.0000159351 | SIZE CONSISTENCY//METHOD OF MOMENTS OF COUPLED CLUSTER EQUATIONS//SIZE EXTENSIVITY |
4 | 0.0000159207 | COMPUTAT MOL SCI TECHNOL//BENZENE DIMER//MULLIKEN THEORET CHEM |
5 | 0.0000157699 | GENERATOR COORDINATE HARTREE FOCK METHOD//INFORMAT SAO CARLOS//DISTRIBUTED GAUSSIAN BASIS SETS |
6 | 0.0000142692 | VIBRATIONAL SELF CONSISTENT FIELD//VPT2//NACHWUCHSGRP THEORIE SFB 569 |
7 | 0.0000139764 | ELONGATION METHOD//INCREMENTAL SCHEME//MOLECULAR TAILORING APPROACH |
8 | 0.0000136187 | COMPUTAT CHEM//COMPUTAT QUANTUM CHEM//MOE THEORET ENVIRONM CHEM |
9 | 0.0000116586 | LOCALIZATION TENSOR//BERYLLIUM DIMER//MANY BODY FORCES |
10 | 0.0000103183 | QUANTUM MONTE CARLO//CMTH GRP//TRANSCORRELATED METHOD |