Class information for:
Level 1: PHILIPS TELECOMMUNICATION REVIEW//LEWIS ACIDITY SCALE//SPIN ORBIT COUPLING EFFECT SOC

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
27359 190 26.3 42%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
680 12462 JOURNAL OF MOLECULAR SPECTROSCOPY//SPECTROSCOPIC PARAMETER//MOLECULAR DATA

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 PHILIPS TELECOMMUNICATION REVIEW Journal 4 25% 7% 14
2 LEWIS ACIDITY SCALE Author keyword 1 50% 1% 1
3 SPIN ORBIT COUPLING EFFECT SOC Author keyword 1 50% 1% 1
4 TOLMAN ANGLE Author keyword 1 50% 1% 1
5 FINANCE TRADE Address 0 33% 1% 1
6 HYDRIDE ION AFFINITY Author keyword 0 33% 1% 1
7 POTENTIONAL ENERGY FUNCTION Author keyword 0 33% 1% 1
8 UNITE MIXTE RECH 7570 Address 0 33% 1% 1
9 FLUORIDE ION AFFINITY Author keyword 0 25% 1% 1
10 SPINORBIT COUPLING Author keyword 0 25% 1% 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 LEWIS ACIDITY SCALE 1 50% 1% 1 Search LEWIS+ACIDITY+SCALE Search LEWIS+ACIDITY+SCALE
2 SPIN ORBIT COUPLING EFFECT SOC 1 50% 1% 1 Search SPIN+ORBIT+COUPLING+EFFECT+SOC Search SPIN+ORBIT+COUPLING+EFFECT+SOC
3 TOLMAN ANGLE 1 50% 1% 1 Search TOLMAN+ANGLE Search TOLMAN+ANGLE
4 HYDRIDE ION AFFINITY 0 33% 1% 1 Search HYDRIDE+ION+AFFINITY Search HYDRIDE+ION+AFFINITY
5 POTENTIONAL ENERGY FUNCTION 0 33% 1% 1 Search POTENTIONAL+ENERGY+FUNCTION Search POTENTIONAL+ENERGY+FUNCTION
6 FLUORIDE ION AFFINITY 0 25% 1% 1 Search FLUORIDE+ION+AFFINITY Search FLUORIDE+ION+AFFINITY
7 SPINORBIT COUPLING 0 25% 1% 1 Search SPINORBIT+COUPLING Search SPINORBIT+COUPLING
8 VERTICAL IONIZATION POTENTIAL 0 10% 1% 2 Search VERTICAL+IONIZATION+POTENTIAL Search VERTICAL+IONIZATION+POTENTIAL
9 AB INITIO AND DENSITY FUNCTIONAL CALCULATIONS 0 17% 1% 1 Search AB+INITIO+AND+DENSITY+FUNCTIONAL+CALCULATIONS Search AB+INITIO+AND+DENSITY+FUNCTIONAL+CALCULATIONS
10 BORON TRIHALIDES 0 17% 1% 1 Search BORON+TRIHALIDES Search BORON+TRIHALIDES

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 BCI3 20 100% 5% 9
2 BF B 11 3 100% 2% 3
3 BOF2 MOLECULE 3 60% 2% 3
4 BCL3 2 16% 6% 12
5 BHOH2 1 100% 1% 2
6 EXCITED NEON ATOMS 1 33% 2% 3
7 ALUMINIUM MONOFLUORIDE 1 50% 1% 1
8 BORON MONOFLUORIDE 1 50% 1% 1
9 NU3 FUNDAMENTAL BAND 1 50% 1% 1
10 BORON TRICHLORIDE 1 11% 3% 5

Journals


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 PHILIPS TELECOMMUNICATION REVIEW 4 25% 7% 14

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
Ab initio study of chemical species in the BCl3 plasma: Structure, spectra, and decomposition paths 1997 24 64 27%
Electron interactions with BCl3 2002 7 62 40%
Periodic Trends and Index of Boron Lewis Acidity 2009 25 61 7%

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 FINANCE TRADE 0 33% 0.5% 1
2 UNITE MIXTE RECH 7570 0 33% 0.5% 1
3 NUCL SPECT METHODS 0 10% 1.1% 2
4 URA 1402 POLYTECH LORRAINE 0 100% 0.5% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000233484 ALANE COMPLEXES//BF3 COMPLEXES//DIHYDROGEN GENERATION
2 0.0000230365 MOL DYNAM GRP//CHIM GEN CHIM PHYS//TPEPICO
3 0.0000207260 ENVIRONM ATMOSPHER PHYS//THIOBORINE//BORON COMBUSTION
4 0.0000204283 INDIUM MONOCHLORIDE//MOLECULAR SPECTROSCOPIC CONSTANTS//OPTO ELECT INFORMAT SCI TECHNOL
5 0.0000151853 POTENTIAL ENERGY FUNCTION//ANALYTICAL POTENTIAL ENERGY FUNCTION//MURRELL SORBIE FUNCTION
6 0.0000125969 SCALAR RELATIVISTIC CORRECTION//CASSCF MRCI//CORE VALENCE CORRELATION CORRECTION
7 0.0000101130 PHYS CHEM HBEREICH C//MAGNETIC DIPOLE TRANSITIONS//E V ENERGY TRANSFER
8 0.0000096470 BORN OPPENHEIMER BREAKDOWN//LAMB DIP SPECTROSCOPY//NUCLEAR ELECTRIC QUADRUPOLE INTERACTION
9 0.0000096329 HALL ATWATER S CHEM//CORRELATION CONSISTENT//EXPLICIT CORRELATION
10 0.0000086136 PHOSPHOROTROPY//PHOSPHORIC ANHYDRIDE//DIFLUORAMINE