Class information for:
Level 1: CNRSUP A 6091//TRANS HONO//CIS HONO

Basic class information

ID Publications Average number
of references
Avg. shr. active
ref. in WoS
20172 410 28.6 44%



Bar chart of Publication_year

Last years might be incomplete

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 CNRSUP A 6091 Address 6 100% 1% 4
2 TRANS HONO Author keyword 3 100% 1% 3
3 CIS HONO Author keyword 1 100% 0% 2
4 DONO Author keyword 1 100% 0% 2
5 VAN DER WAALS SOLIDS Author keyword 1 50% 0% 2
6 2 FLUOROETHANOL Author keyword 1 33% 0% 2
7 CNRS UMR 6091 Address 1 33% 0% 2
8 DEUTERATED SPECIES Author keyword 1 33% 0% 2
9 ASTROPHYS OBSERV BESANCON Address 1 50% 0% 1
10 BIND ENERGY Author keyword 1 50% 0% 1

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 TRANS HONO 3 100% 1% 3 Search TRANS+HONO Search TRANS+HONO
2 CIS HONO 1 100% 0% 2 Search CIS+HONO Search CIS+HONO
3 DONO 1 100% 0% 2 Search DONO Search DONO
4 VAN DER WAALS SOLIDS 1 50% 0% 2 Search VAN+DER+WAALS+SOLIDS Search VAN+DER+WAALS+SOLIDS
5 2 FLUOROETHANOL 1 33% 0% 2 Search 2+FLUOROETHANOL Search 2+FLUOROETHANOL
6 DEUTERATED SPECIES 1 33% 0% 2 Search DEUTERATED+SPECIES Search DEUTERATED+SPECIES
7 BIND ENERGY 1 50% 0% 1 Search BIND+ENERGY Search BIND+ENERGY
8 F 2 MOLECULE 1 50% 0% 1 Search F+2+MOLECULE Search F+2+MOLECULE
9 FREQUENCIES AND INTENSITIES OF VIBRATIONAL BANDS 1 50% 0% 1 Search FREQUENCIES+AND+INTENSITIES+OF+VIBRATIONAL+BANDS Search FREQUENCIES+AND+INTENSITIES+OF+VIBRATIONAL+BANDS
10 HYPERCONJUGATIVE EFFECT 1 50% 0% 1 Search HYPERCONJUGATIVE+EFFECT Search HYPERCONJUGATIVE+EFFECT

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 ETHYLENE FLUORINE REACTION 21 90% 2% 9
2 ROVIBRATIONAL PARAMETERS 17 59% 5% 19
3 2 HALOGENOETHANOLS 4 75% 1% 3
4 CONFORMER INTERCONVERSION 3 100% 1% 3
5 NITROGEN MATRIX 3 26% 2% 10
6 MONATOMIC MATRICES 2 36% 1% 5
7 OVERTONE PHOTOFRAGMENT SPECTROSCOPY 2 50% 1% 3
8 2 HALOETHANOLS 1 100% 0% 2
9 CH2DCH2D 1 100% 0% 2
10 CLIO FEL 1 100% 0% 2

Journals

Reviews



Title Publ. year Cit. Active references % act. ref.
to same field
INFRARED INDUCED PHOTOCHEMICAL PROCESSES IN MATRICES 1985 98 49 69%
Theoretical study of the nitrous acid conformers: comparison of theoretical and experimental structures, relative energies, barrier to rotation and vibrational frequencies 1999 22 58 31%
Reactions in rare gas matrices - Matrix and site effects 1998 20 133 20%
PHOTOCHEMISTRY OF SMALL MOLECULES IN LOW-TEMPERATURE MATRICES 1985 43 124 14%
VIBRATIONAL-RELAXATION STUDIES OF SYSTEMS WITH STRONG INTERMOLECULAR INTERACTIONS AT LOW-TEMPERATURES IN THE GAS-PHASE AND IN CRYOGENIC SOLUTIONS 1982 1 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 CNRSUP A 6091 6 100% 1.0% 4
2 CNRS UMR 6091 1 33% 0.5% 2
3 ASTROPHYS OBSERV BESANCON 1 50% 0.2% 1
4 DSM CHIM THEOR 1 50% 0.2% 1
5 ETUD NUISANCES ATMOSPHER EFFETS 1 50% 0.2% 1
6 P2IM 1 50% 0.2% 1
7 PHYS MOL PL 1 29% 0.5% 2
8 ENGN CHEM BUNKYO KU 0 33% 0.2% 1
9 SPE OCHIM MOLEC 0 18% 0.5% 2
10 UPR 136 0 12% 0.5% 2

Related classes at same level (level 1)



Rank Relatedness score Related classes
1 0.0000164574 SOLID KR SOLUTIONS//FUNDAMENTAL EXPT PHYS ELECT SYST//Q BRANCH
2 0.0000160020 FIS GEN MATEMAT//MATEMAT FIS FUNDAMENTAL//LPQT
3 0.0000135540 NITROSYL HALIDES//COLORS EXCITE//TERT BUTYL NITRITE
4 0.0000121608 DOUBLE PROTON TRANSFER DPT//FORMIC ACID DIMER//CQC
5 0.0000114862 LOCAL MODE MODEL//OVERTONE SPECTROSCOPY//OVERTONE SPECTRA
6 0.0000108557 POTENTIAL TO INTERNAL ROTATION//CTCC//METHYL VINYL SULFIDE
7 0.0000097277 ORBITAL FORCES//GRP CHIM FIS//METHYL SILANE
8 0.0000093453 MOLECULAR COMPLEXES//ROTATIONAL SPECTROSCOPY//VAN DER WAALS COMPLEX
9 0.0000090928 R0 STRUCTURAL PARAMETERS//XENON SOLUTIONS//CONFORMATIONAL STABILITY
10 0.0000090241 HSOH//TORSIONAL SPLITTING//CLONO2