Class information for: |
Basic class information |
Class id | #P | Avg. number of references |
Database coverage of references |
---|---|---|---|
4560 | 1766 | 47.7 | 70% |
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 |
2689 | 2 | JOURNAL OF CHEMICAL PHYSICS//KENNETH S PITZER THEORET CHEM//KS PITZER THEORET CHEM | 3369 |
4560 | 1 | SURFACE HOPPING//NONADIABATIC DYNAMICS//JOURNAL OF CHEMICAL PHYSICS | 1766 |
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 | SURFACE HOPPING | authKW | 135658 | 1% | 41% | 19 |
2 | NONADIABATIC DYNAMICS | authKW | 135485 | 2% | 29% | 27 |
3 | JOURNAL OF CHEMICAL PHYSICS | journal | 119930 | 43% | 1% | 768 |
4 | CHEM PHYS THEORY GRP | address | 109633 | 3% | 11% | 58 |
5 | KENNETH S PITZER THEORET CHEM | address | 103147 | 2% | 19% | 31 |
6 | QUANTUM CLASSICAL APPROACH | authKW | 86445 | 0% | 100% | 5 |
7 | QUANTUM CLASSICAL SYSTEMS | authKW | 69156 | 0% | 100% | 4 |
8 | INITIAL VALUE REPRESENTATION | authKW | 69152 | 0% | 67% | 6 |
9 | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | WoSSC | 65479 | 75% | 0% | 1321 |
10 | PARALLELIZED TDDVR METHOD | authKW | 51867 | 0% | 100% | 3 |
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 | Physics, Atomic, Molecular & Chemical | 65479 | 75% | 0% | 1321 |
2 | Chemistry, Physical | 23649 | 75% | 0% | 1320 |
3 | Physics, Mathematical | 691 | 6% | 0% | 109 |
4 | Physics, Multidisciplinary | 393 | 8% | 0% | 150 |
5 | Optics | 166 | 5% | 0% | 97 |
6 | Mathematics, Interdisciplinary Applications | 61 | 2% | 0% | 32 |
7 | Physics, Fluids & Plasmas | 27 | 2% | 0% | 27 |
8 | Computer Science, Interdisciplinary Applications | 22 | 2% | 0% | 29 |
9 | Nanoscience & Nanotechnology | 5 | 2% | 0% | 29 |
10 | Chemistry, Multidisciplinary | 0 | 4% | 0% | 66 |
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 | CHEM PHYS THEORY GRP | 109633 | 3% | 11% | 58 |
2 | KENNETH S PITZER THEORET CHEM | 103147 | 2% | 19% | 31 |
3 | NONLINEAR STUDIES CNLS | 48634 | 1% | 26% | 11 |
4 | COMPUTAT CHEM BIOCHEM | 33960 | 1% | 12% | 17 |
5 | ABT SPEKTROSKOPIE PHOTOCHEM KINETIK | 23051 | 0% | 67% | 2 |
6 | BIOPHYS CHEM BIOSON | 23051 | 0% | 67% | 2 |
7 | KS PITZER THEORET CHEM | 22741 | 0% | 26% | 5 |
8 | HC ORSTED | 18421 | 1% | 5% | 21 |
9 | INTEGRATED NANOTECHNOL CINT | 18331 | 1% | 10% | 11 |
10 | ARBEITSGRP NUMER MATH | 17289 | 0% | 100% | 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 | JOURNAL OF CHEMICAL PHYSICS | 119930 | 43% | 1% | 768 |
2 | CHEMICAL PHYSICS | 7581 | 4% | 1% | 78 |
3 | CHEMICAL PHYSICS LETTERS | 6080 | 7% | 0% | 130 |
4 | JOURNAL OF PHYSICAL CHEMISTRY A | 4469 | 5% | 0% | 89 |
5 | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | 2700 | 2% | 1% | 27 |
6 | ANNUAL REVIEW OF PHYSICAL CHEMISTRY | 2029 | 1% | 1% | 10 |
7 | PHYSICAL REVIEW A | 1936 | 5% | 0% | 89 |
8 | JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY | 1617 | 1% | 1% | 10 |
9 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 1539 | 2% | 0% | 32 |
10 | JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 1528 | 1% | 0% | 21 |
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 | SUBOTNIK, JE , JAIN, A , LANDRY, B , PETIT, A , OUYANG, WJ , BELLONZI, N , (2016) UNDERSTANDING THE SURFACE HOPPING VIEW OF ELECTRONIC TRANSITIONS AND DECOHERENCE.ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 67. VOL. 67. ISSUE . P. 387 -417 | 102 | 74% | 6 |
2 | KAY, KG , (2005) SEMICLASSICAL INITIAL VALUE TREATMENTS OF ATOMS AND MOLECULES.ANNUAL REVIEW OF PHYSICAL CHEMISTRY. VOL. 56. ISSUE . P. 255 -+ | 107 | 91% | 121 |
3 | KAPRAL, R , (2015) QUANTUM DYNAMICS IN OPEN QUANTUM-CLASSICAL SYSTEMS.JOURNAL OF PHYSICS-CONDENSED MATTER. VOL. 27. ISSUE 7. P. - | 98 | 77% | 12 |
4 | KONDORSKIY, AD , NANBU, S , (2015) ELECTRONICALLY NONADIABATIC WAVE PACKET PROPAGATION USING FROZEN GAUSSIAN SCATTERING.JOURNAL OF CHEMICAL PHYSICS. VOL. 143. ISSUE 11. P. - | 103 | 76% | 1 |
5 | AGOSTINI, F , MIN, SK , ABEDI, A , GROSS, EKU , (2016) QUANTUM-CLASSICAL NONADIABATIC DYNAMICS: COUPLED- VS INDEPENDENT-TRAJECTORY METHODS.JOURNAL OF CHEMICAL THEORY AND COMPUTATION. VOL. 12. ISSUE 5. P. 2127 -2143 | 73 | 82% | 1 |
6 | THOSS, M , WANG, HB , (2004) SEMICLASSICAL DESCRIPTION OF MOLECULAR DYNAMICS BASED ON INITIAL-VALUE REPRESENTATION METHODS.ANNUAL REVIEW OF PHYSICAL CHEMISTRY. VOL. 55. ISSUE . P. 299-332 | 104 | 72% | 96 |
7 | STOCK, G , THOSS, M , (2005) CLASSICAL DESCRIPTION OF NONADIABATIC QUANTUM DYNAMICS.ADVANCES IN CHEMICAL PHYSICS, VOL 131. VOL. 131. ISSUE . P. 243 -375 | 127 | 59% | 68 |
8 | SUBOTNIK, JE , OUYANG, WJ , LANDRY, BR , (2013) CAN WE DERIVE TULLY'S SURFACE-HOPPING ALGORITHM FROM THE SEMICLASSICAL QUANTUM LIOUVILLE EQUATION? ALMOST, BUT ONLY WITH DECOHERENCE.JOURNAL OF CHEMICAL PHYSICS. VOL. 139. ISSUE 21. P. - | 61 | 92% | 29 |
9 | CURCHOD, BFE , AGOSTINI, F , GROSS, EKU , (2016) AN EXACT FACTORIZATION PERSPECTIVE ON QUANTUM INTERFERENCES IN NONADIABATIC DYNAMICS.JOURNAL OF CHEMICAL PHYSICS. VOL. 145. ISSUE 3. P. - | 66 | 84% | 1 |
10 | DI LIBERTO, G , CEOTTO, M , (2016) THE IMPORTANCE OF THE PRE-EXPONENTIAL FACTOR IN SEMICLASSICAL MOLECULAR DYNAMICS.JOURNAL OF CHEMICAL PHYSICS. VOL. 145. ISSUE 14. P. - | 77 | 70% | 0 |
Classes with closest relation at Level 1 |