Class information for: |
Basic class information |
Class id | #P | Avg. number of references |
Database coverage of references |
---|---|---|---|
4392 | 1793 | 42.8 | 65% |
Hierarchy of classes |
The table includes all classes above and classes immediately below the current class. |
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 | DISCRETE VARIABLE REPRESENTATION | authKW | 167654 | 1% | 62% | 16 |
2 | VIBRATIONAL SELF CONSISTENT FIELD | authKW | 158493 | 1% | 85% | 11 |
3 | VSCF | authKW | 143882 | 1% | 65% | 13 |
4 | LUNDBECK FDN THEORET CHEM | address | 100098 | 1% | 28% | 21 |
5 | KINETIC ENERGY OPERATOR | authKW | 92708 | 0% | 78% | 7 |
6 | VIBRATIONAL CONFIGURATION INTERACTION | authKW | 85143 | 0% | 100% | 5 |
7 | VPT2 | authKW | 83827 | 0% | 62% | 8 |
8 | NACHWUCHSGRP THEORIE SFB 569 | address | 83436 | 0% | 70% | 7 |
9 | UMR 5636 | address | 75979 | 1% | 18% | 25 |
10 | CNRSURA 0506 | address | 68114 | 0% | 100% | 4 |
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 | 63561 | 73% | 0% | 1312 |
2 | Chemistry, Physical | 21257 | 71% | 0% | 1265 |
3 | Spectroscopy | 1410 | 8% | 0% | 148 |
4 | Physics, Mathematical | 596 | 6% | 0% | 103 |
5 | Computer Science, Interdisciplinary Applications | 263 | 4% | 0% | 70 |
6 | Mathematics, Interdisciplinary Applications | 246 | 3% | 0% | 56 |
7 | Optics | 62 | 4% | 0% | 71 |
8 | Physics, Multidisciplinary | 30 | 4% | 0% | 67 |
9 | Chemistry, Multidisciplinary | 28 | 6% | 0% | 106 |
10 | Physics, Fluids & Plasmas | 11 | 1% | 0% | 21 |
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 | LUNDBECK FDN THEORET CHEM | 100098 | 1% | 28% | 21 |
2 | NACHWUCHSGRP THEORIE SFB 569 | 83436 | 0% | 70% | 7 |
3 | UMR 5636 | 75979 | 1% | 18% | 25 |
4 | CNRSURA 0506 | 68114 | 0% | 100% | 4 |
5 | UNITE FYAM | 51887 | 0% | 38% | 8 |
6 | OXYGEN MICROSCOPY IMAGING | 51260 | 1% | 19% | 16 |
7 | STRUCT DYNAM SYST MOL SOLIDES | 44915 | 1% | 16% | 16 |
8 | INFRARED GRP | 38313 | 0% | 75% | 3 |
9 | LSDSMS | 34517 | 1% | 17% | 12 |
10 | MOL STRUCT DYNAM | 34323 | 1% | 18% | 11 |
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 | 65684 | 32% | 1% | 574 |
2 | MOLECULAR PHYSICS | 24424 | 7% | 1% | 127 |
3 | JOURNAL OF MOLECULAR SPECTROSCOPY | 18165 | 5% | 1% | 91 |
4 | CHEMICAL PHYSICS LETTERS | 7269 | 8% | 0% | 143 |
5 | COMPUTER PHYSICS COMMUNICATIONS | 6618 | 3% | 1% | 54 |
6 | CHEMICAL PHYSICS | 5324 | 4% | 0% | 66 |
7 | JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY | 4097 | 1% | 2% | 16 |
8 | INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY | 3456 | 3% | 0% | 48 |
9 | JOURNAL OF PHYSICAL CHEMISTRY A | 3273 | 4% | 0% | 77 |
10 | THEORETICAL CHEMISTRY ACCOUNTS | 2941 | 1% | 1% | 22 |
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 | WANG, XG , CARRINGTON, T , (2013) COMPUTING ROVIBRATIONAL LEVELS OF METHANE WITH CURVILINEAR INTERNAL VIBRATIONAL COORDINATES AND AN ECKART FRAME.JOURNAL OF CHEMICAL PHYSICS. VOL. 138. ISSUE 10. P. - | 93 | 76% | 27 |
2 | BOWMAN, JM , CARRINGTON, T , MEYER, HD , (2008) VARIATIONAL QUANTUM APPROACHES FOR COMPUTING VIBRATIONAL ENERGIES OF POLYATOMIC MOLECULES.MOLECULAR PHYSICS. VOL. 106. ISSUE 16-18. P. 2145 -2182 | 108 | 65% | 144 |
3 | CHRISTIANSEN, O , (2012) SELECTED NEW DEVELOPMENTS IN VIBRATIONAL STRUCTURE THEORY: POTENTIAL CONSTRUCTION AND VIBRATIONAL WAVE FUNCTION CALCULATIONS.PHYSICAL CHEMISTRY CHEMICAL PHYSICS. VOL. 14. ISSUE 19. P. 6672 -6687 | 86 | 75% | 39 |
4 | GUO, H , (2007) RECURSIVE SOLUTIONS TO LARGE EIGENPROBLEMS IN MOLECULAR SPECTROSCOPY AND REACTION DYNAMICS.REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 25. VOL. 25. ISSUE . P. 285 -347 | 147 | 53% | 12 |
5 | ROY, TK , GERBER, RB , (2013) VIBRATIONAL SELF-CONSISTENT FIELD CALCULATIONS FOR SPECTROSCOPY OF BIOLOGICAL MOLECULES: NEW ALGORITHMIC DEVELOPMENTS AND APPLICATIONS.PHYSICAL CHEMISTRY CHEMICAL PHYSICS. VOL. 15. ISSUE 24. P. 9468 -9492 | 96 | 46% | 48 |
6 | CSASZAR, AG , FABRI, C , SZIDAROVSZKY, T , MATYUS, E , FURTENBACHER, T , CZAKO, G , (2012) THE FOURTH AGE OF QUANTUM CHEMISTRY: MOLECULES IN MOTION.PHYSICAL CHEMISTRY CHEMICAL PHYSICS. VOL. 14. ISSUE 3. P. 1085 -1106 | 97 | 46% | 56 |
7 | TENNYSON, J , (1995) SPECTROSCOPY OF H-3(+) - PLANETS, CHAOS AND THE UNIVERSE.REPORTS ON PROGRESS IN PHYSICS. VOL. 58. ISSUE 4. P. 421 -476 | 119 | 61% | 79 |
8 | CARRINGTON, T , (2015) TWO NEW METHODS FOR COMPUTING VIBRATIONAL ENERGY LEVELS.CANADIAN JOURNAL OF CHEMISTRY. VOL. 93. ISSUE 6. P. 589 -593 | 61 | 72% | 2 |
9 | BROWN, J , CARRINGTON, T , (2016) ASSESSING THE UTILITY OF PHASE-SPACE-LOCALIZED BASIS FUNCTIONS: EXPLOITING DIRECT PRODUCT STRUCTURE AND A NEW BASIS FUNCTION SELECTION PROCEDURE.JOURNAL OF CHEMICAL PHYSICS. VOL. 144. ISSUE 24. P. - | 42 | 93% | 1 |
10 | BROWN, J , CARRINGTON, T , (2015) USING AN ITERATIVE EIGENSOLVER TO COMPUTE VIBRATIONAL ENERGIES WITH PHASE-SPACED LOCALIZED BASIS FUNCTIONS.JOURNAL OF CHEMICAL PHYSICS. VOL. 143. ISSUE 4. P. - | 48 | 83% | 4 |
Classes with closest relation at Level 1 |