Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
11670 | 899 | 28.1 | 51% |
Classes in level above (level 2) |
ID, lev. above |
Publications | Label for level above |
---|---|---|
273 | 18520 | JOURNAL OF MOLECULAR SPECTROSCOPY//SPECT MOL//THEORET SPECT |
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 | TENSORIAL FORMALISM | Author keyword | 67 | 89% | 3% | 31 |
2 | CH3D | Author keyword | 32 | 85% | 2% | 17 |
3 | MONODEUTERATED METHANE | Author keyword | 27 | 83% | 2% | 15 |
4 | CH4 C 13 | Author keyword | 15 | 88% | 1% | 7 |
5 | VIBRATIONAL EXTRAPOLATION | Author keyword | 14 | 100% | 1% | 7 |
6 | ROVIBRATIONAL CONSTANTS | Author keyword | 10 | 46% | 2% | 17 |
7 | THEORET SPECT | Address | 9 | 22% | 4% | 37 |
8 | CRYOGENIC CELL | Author keyword | 9 | 83% | 1% | 5 |
9 | HIGH RESOLUTION STIMULATED RAMAN SPECTROSCOPY | Author keyword | 8 | 100% | 1% | 5 |
10 | ASYMMETRIC TOP MOLECULES | Author keyword | 6 | 80% | 0% | 4 |
Web of Science journal categories |
Author Key Words |
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 |
LCSH search | Wikipedia search |
---|---|---|---|---|---|---|---|
1 | TENSORIAL FORMALISM | 67 | 89% | 3% | 31 | Search TENSORIAL+FORMALISM | Search TENSORIAL+FORMALISM |
2 | CH3D | 32 | 85% | 2% | 17 | Search CH3D | Search CH3D |
3 | MONODEUTERATED METHANE | 27 | 83% | 2% | 15 | Search MONODEUTERATED+METHANE | Search MONODEUTERATED+METHANE |
4 | CH4 C 13 | 15 | 88% | 1% | 7 | Search CH4+C+13 | Search CH4+C+13 |
5 | VIBRATIONAL EXTRAPOLATION | 14 | 100% | 1% | 7 | Search VIBRATIONAL+EXTRAPOLATION | Search VIBRATIONAL+EXTRAPOLATION |
6 | ROVIBRATIONAL CONSTANTS | 10 | 46% | 2% | 17 | Search ROVIBRATIONAL+CONSTANTS | Search ROVIBRATIONAL+CONSTANTS |
7 | CRYOGENIC CELL | 9 | 83% | 1% | 5 | Search CRYOGENIC+CELL | Search CRYOGENIC+CELL |
8 | HIGH RESOLUTION STIMULATED RAMAN SPECTROSCOPY | 8 | 100% | 1% | 5 | Search HIGH+RESOLUTION+STIMULATED+RAMAN+SPECTROSCOPY | Search HIGH+RESOLUTION+STIMULATED+RAMAN+SPECTROSCOPY |
9 | ASYMMETRIC TOP MOLECULES | 6 | 80% | 0% | 4 | Search ASYMMETRIC+TOP+MOLECULES | Search ASYMMETRIC+TOP+MOLECULES |
10 | FTIR STUDY | 6 | 39% | 1% | 12 | Search FTIR+STUDY | Search FTIR+STUDY |
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 | CH4 C 12 | 62 | 75% | 5% | 45 |
2 | TENSORIAL FORMALISM | 41 | 90% | 2% | 18 |
3 | TETRAHEDRAL XY4 MOLECULES | 29 | 88% | 2% | 14 |
4 | XY5Z C 4V MOLECULES | 27 | 92% | 1% | 11 |
5 | 6 10 MU M | 26 | 87% | 1% | 13 |
6 | NU3 BAND | 24 | 43% | 5% | 43 |
7 | METHANE LINES | 23 | 79% | 2% | 15 |
8 | C2H4 C 12 | 23 | 100% | 1% | 10 |
9 | CHD3 MOLECULE | 23 | 100% | 1% | 10 |
10 | CH3D C 12 | 22 | 81% | 1% | 13 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references | % act. ref. to same field |
---|---|---|---|---|
Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups | 2004 | 70 | 83 | 84% |
Global analysis of the high resolution infrared spectrum of methane (CH4)-C-12 in the region from 0 to 4800 cm(-1) | 2009 | 72 | 75 | 57% |
N-2-, O-2- and air-broadened half-widths and line shifts for transitions in the nu(3) band of methane in the 2726-to 3200-cm(-1) spectral region | 2008 | 13 | 65 | 48% |
Anharmonic force field and vibrational frequencies of tetrafluoromethane (CF4) and tetrafluorosilane (SiF4) | 2000 | 40 | 69 | 28% |
DIPOLE-MOMENT FUNCTION AND EQUILIBRIUM STRUCTURE OF METHANE IN AN ANALYTICAL, ANHARMONIC 9-DIMENSIONAL POTENTIAL SURFACE RELATED TO EXPERIMENTAL ROTATIONAL-CONSTANTS AND TRANSITION MOMENTS BY QUANTUM MONTE-CARLO CALCULATIONS | 1994 | 65 | 44 | 30% |
The accuracy of rotational constants predicted by high-level quantum-chemical calculations. I. molecules containing first-row atoms | 2008 | 24 | 104 | 12% |
Continuous-wave cavity-ringdown detection of stimulated Raman gain spectra | 2009 | 2 | 70 | 17% |
FORBIDDEN TRANSITIONS IN MOLECULAR VIBRATIONAL-ROTATIONAL SPECTROSCOPY | 1989 | 7 | 84 | 35% |
HITRAN partition functions and weighted transition-moments squared | 2000 | 30 | 92 | 5% |
VIBRATIONAL-RELAXATION - THEORY AND EXPERIMENT | 1988 | 0 | 7 | 43% |
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 | THEORET SPECT | 9 | 22% | 4.1% | 37 |
2 | UMR 7331 | 6 | 41% | 1.2% | 11 |
3 | UMR 5027 | 5 | 13% | 3.9% | 35 |
4 | GRP SPE OMETRIE MOL ATMOSPHER | 4 | 14% | 3.1% | 28 |
5 | CNRS UMR 5027 | 3 | 43% | 0.7% | 6 |
6 | SPECT MOL ATMOSPHER | 3 | 100% | 0.3% | 3 |
7 | GRP SPE OMETRIE MOL ATMOSPHER GSMA | 2 | 67% | 0.2% | 2 |
8 | NI LOBACHEVSKY STATE UNIV NIZHNI NOVGOROD | 2 | 67% | 0.2% | 2 |
9 | UMR 6089 | 2 | 13% | 1.6% | 14 |
10 | PHYS ASTRON GEOPHYS | 1 | 15% | 1.0% | 9 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000178684 | SPECT MOL//CDSD//PHYS MOL PLICAT |
2 | 0.0000177205 | DEUTERATED FLUOROFORM//PH2D MOLECULE//SYMMETRIC TOP MOLECULES |
3 | 0.0000138680 | ECTDL//SEMICLASSICAL CALCULATIONS//STATE TO STATE CROSS SECTION |
4 | 0.0000117077 | ROVIBRATIONAL ASSIGNMENT//LINE ASSIGNMENTS//TRANSITION WAVENUMBERS |
5 | 0.0000115043 | LOCAL MODE MODEL//OVERTONE SPECTROSCOPY//OVERTONE SPECTRA |
6 | 0.0000109450 | VIBRATIONAL SELF CONSISTENT FIELD//VPT2//NACHWUCHSGRP THEORIE SFB 569 |
7 | 0.0000103885 | ORBITAL FORCES//GRP CHIM FIS//METHYL SILANE |
8 | 0.0000101112 | BROMOFLUOROMETHANE//ROVIBRATIONAL ANALYSIS//ENCLOSIVE FLOW COOLING |
9 | 0.0000086938 | VIBRON MODEL//VIBRATIONAL EXCITATIONS//LINEAR TRIATOMIC MOLECULE |
10 | 0.0000078625 | URANIUM PENTAFLUORIDE//CRISLA//URANIUM HEXAFLUORIDE |