Class information for: |
Basic class information |
ID | Publications | Average number of references |
Avg. shr. active ref. in WoS |
---|---|---|---|
7896 | 1238 | 27.6 | 49% |
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 | MICROWAVE SPECTROSCOPY | Author keyword | 18 | 22% | 6% | 70 |
2 | CHIRPED PULSE MICROWAVE SPECTROSCOPY | Author keyword | 14 | 100% | 1% | 7 |
3 | INTERNAL ROTATION | Author keyword | 11 | 18% | 5% | 59 |
4 | ROTATIONAL SPECTROSCOPY | Author keyword | 11 | 19% | 4% | 55 |
5 | EXCITED VIBRATIONAL STATES | Author keyword | 7 | 48% | 1% | 11 |
6 | CATEDRA QUIM | Address | 7 | 53% | 1% | 9 |
7 | MOLECULAR BEAM FOURIER TRANSFORM MICROWAVE SPECTROSCOPY | Author keyword | 6 | 80% | 0% | 4 |
8 | RHO AXIS METHOD | Author keyword | 6 | 80% | 0% | 4 |
9 | ROTATIONAL SPECTRUM | Author keyword | 6 | 24% | 2% | 22 |
10 | EUIT OBRAS PUBL | Address | 6 | 43% | 1% | 10 |
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 | PROPIONITRILE C2H5CN | 15 | 88% | 1% | 7 |
2 | C 131 METHYL FORMATE | 14 | 100% | 1% | 7 |
3 | LABORATORY ASSIGNMENTS | 11 | 67% | 1% | 10 |
4 | MIXED ESTIMATION METHOD | 11 | 100% | 0% | 6 |
5 | TRANSFORM MICROWAVE SPECTROMETER | 11 | 24% | 3% | 39 |
6 | ETHYL CYANIDE | 10 | 73% | 1% | 8 |
7 | HCOOCH3 C 13 | 8 | 100% | 0% | 5 |
8 | 1ST ISM DETECTION | 6 | 80% | 0% | 4 |
9 | FOURIERTRANSFORM | 6 | 80% | 0% | 4 |
10 | FOURIER TRANSFORM MICROWAVE | 6 | 40% | 1% | 12 |
Journals |
Reviews |
Title | Publ. year | Cit. | Active references |
% act. ref. to same field |
---|---|---|---|---|
Dynamical structure of peptide molecules | 2006 | 11 | 25 | 60% |
THE ELUSIVE EQUILIBRIUM BOND LENGTH IN ORGANIC POLYATOMIC-MOLECULES - FINALLY OBTAINABLE FROM SPECTROSCOPY | 1992 | 22 | 7 | 71% |
Least-squares mass-dependence molecular structures | 1999 | 136 | 68 | 15% |
THE EQUILIBRIUM C-H BOND-LENGTH | 1994 | 33 | 49 | 33% |
Experimental, semi-experimental and ab initio equilibrium structures | 2007 | 43 | 98 | 13% |
Understanding High-Resolution Spectra of Nonrigid Molecules Using Group Theory | 2010 | 5 | 63 | 24% |
Emission Rotational Spectroscopy of Gases in the Decimeter Spectral Region as a Powerful Tool for Conformational Analysis of Complex Molecules | 2012 | 0 | 21 | 33% |
Fourier transform microwave spectroscopy - An improved tool for investigation of rotational spectra | 1995 | 3 | 59 | 54% |
NUCLEAR-QUADRUPOLE INTERACTIONS IN ATOMS AND MOLECULES | 1995 | 0 | 25 | 64% |
DETERMINATION OF AMMONIA WITH A STARK MICROWAVE CAVITY RESONATOR | 1982 | 3 | 2 | 50% |
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 | CATEDRA QUIM | 7 | 53% | 0.7% | 9 |
2 | EUIT OBRAS PUBL | 6 | 43% | 0.8% | 10 |
3 | QUIM FIS TEOR | 5 | 35% | 1.0% | 12 |
4 | QUIM FIS QUIM INORGAN | 4 | 14% | 2.2% | 27 |
5 | LEHRGEBIET A | 3 | 35% | 0.6% | 8 |
6 | PASS STANDOFF DETECT | 3 | 100% | 0.2% | 3 |
7 | UNIDAD ASOCIADA IEM CSIC U HUELVA | 3 | 100% | 0.2% | 3 |
8 | UNIV PARIS EST PARIS DIDEROT | 3 | 100% | 0.2% | 3 |
9 | UNIV PARIS DIDEROT UPD | 2 | 67% | 0.2% | 2 |
10 | DOCTORA VINCULADA IEM CSIC | 1 | 100% | 0.2% | 2 |
Related classes at same level (level 1) |
Rank | Relatedness score | Related classes |
---|---|---|
1 | 0.0000148802 | ASTROPHYSICAL MOLECULE//CH3OD//OPTICALLY PUMPED MOLECULAR LASER |
2 | 0.0000148348 | FLUXIONAL MOLECULE//1 FLUORONAPHTHALENE//2 FLUORONAPHTHALENE |
3 | 0.0000145746 | BROMOFLUOROMETHANE//ROVIBRATIONAL ANALYSIS//ENCLOSIVE FLOW COOLING |
4 | 0.0000139555 | BENZOCAINE HYDROCHLORIDE//STATE BIOMOL ELECT// |
5 | 0.0000132555 | DEUTERATED FLUOROFORM//PH2D MOLECULE//SYMMETRIC TOP MOLECULES |
6 | 0.0000126322 | HC5N//CYANOBUTADIYNE//CYANOACETYLENE |
7 | 0.0000114717 | POTENTIAL TO INTERNAL ROTATION//CTCC//METHYL VINYL SULFIDE |
8 | 0.0000106560 | HSOH//TORSIONAL SPLITTING//CLONO2 |
9 | 0.0000102295 | MOLECULAR COMPLEXES//ROTATIONAL SPECTROSCOPY//VAN DER WAALS COMPLEX |
10 | 0.0000099563 | R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY |