Class information for:
Level 1: ELECTRON HOLE COHERENCE//CHARGE DIFFERENCE DENSITY//PHOTOINDUCED DYNAMICS

Basic class information

ID Publications Average number
of references
Avg. shr. active
ref. in WoS
33185 96 42.6 77%



Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)



ID, lev.
above
Publications Label for level above
885 10745 GROWTH FROM SOLUTIONS//NLO//HYPERPOLARIZABILITY

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 ELECTRON HOLE COHERENCE Author keyword 11 78% 7% 7
2 CHARGE DIFFERENCE DENSITY Author keyword 3 40% 6% 6
3 PHOTOINDUCED DYNAMICS Author keyword 2 67% 2% 2
4 CHARGE AND ENERGY TRANSFER Author keyword 2 50% 3% 3
5 OLIGODIACETYLENES Author keyword 2 50% 3% 3
6 2D SITE AND 3D CUBE REPRESENTATIONS Author keyword 1 100% 2% 2
7 INTRAMOLECULAR CHARGE AND ENERGY TRANSFER Author keyword 1 100% 2% 2
8 TIME DEPENDENT HARTREE FOCK Author keyword 1 17% 6% 6
9 KETO DEFECT Author keyword 1 33% 2% 2
10 CENTROSYMMETRIC MOLECULE Author keyword 1 50% 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 ELECTRON HOLE COHERENCE 11 78% 7% 7 Search ELECTRON+HOLE+COHERENCE Search ELECTRON+HOLE+COHERENCE
2 CHARGE DIFFERENCE DENSITY 3 40% 6% 6 Search CHARGE+DIFFERENCE+DENSITY Search CHARGE+DIFFERENCE+DENSITY
3 PHOTOINDUCED DYNAMICS 2 67% 2% 2 Search PHOTOINDUCED+DYNAMICS Search PHOTOINDUCED+DYNAMICS
4 CHARGE AND ENERGY TRANSFER 2 50% 3% 3 Search CHARGE+AND+ENERGY+TRANSFER Search CHARGE+AND+ENERGY+TRANSFER
5 OLIGODIACETYLENES 2 50% 3% 3 Search OLIGODIACETYLENES Search OLIGODIACETYLENES
6 2D SITE AND 3D CUBE REPRESENTATIONS 1 100% 2% 2 Search 2D+SITE+AND+3D+CUBE+REPRESENTATIONS Search 2D+SITE+AND+3D+CUBE+REPRESENTATIONS
7 INTRAMOLECULAR CHARGE AND ENERGY TRANSFER 1 100% 2% 2 Search INTRAMOLECULAR+CHARGE+AND+ENERGY+TRANSFER Search INTRAMOLECULAR+CHARGE+AND+ENERGY+TRANSFER
8 TIME DEPENDENT HARTREE FOCK 1 17% 6% 6 Search TIME+DEPENDENT+HARTREE+FOCK Search TIME+DEPENDENT+HARTREE+FOCK
9 KETO DEFECT 1 33% 2% 2 Search KETO+DEFECT Search KETO+DEFECT
10 CENTROSYMMETRIC MOLECULE 1 50% 1% 1 Search CENTROSYMMETRIC+MOLECULE Search CENTROSYMMETRIC+MOLECULE

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 INTERMOLECULAR CHARGE 21 90% 9% 9
2 OPTICAL EXCITATIONS 3 11% 23% 22
3 REAL SPACE ANALYSIS 2 32% 6% 6
4 COLLECTIVE OPTICAL EXCITATIONS 1 100% 2% 2
5 SEMICONDUCTING POLYMER DIODES 1 33% 2% 2
6 ORGANIC DENDRIMERS 1 19% 3% 3
7 ANTHRACENE UNIT 0 33% 1% 1
8 LINKED TRIADS 0 33% 1% 1
9 OLIGODIACETYLENES 0 33% 1% 1
10 NONLINEAR POLARIZABILITIES 0 11% 3% 3

Journals

Reviews



Title Publ. year Cit. Active references % act. ref.
to same field
Density matrix analysis and simulation of electronic excitations in conjugated and aggregated molecules 2002 274 344 3%

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 INFM M 1 50% 1.0% 1
2 FESTKORPER WERKSTOFFOR 0 13% 1.0% 1
3 MIL SUPPLY 0 100% 1.0% 1
4 SP TD 01 2 0 100% 1.0% 1

Related classes at same level (level 1)



Rank Relatedness score Related classes
1 0.0000264046 HYDROGEN BONDING DYNAMICS//4 HYDROXYFLUORENONE//SPECTRAL REDSHIFT
2 0.0000258359 POLYPHENYLENE VINYLENE AND DERIVATIVES//POLYP PHENYLENE VINYLENE//OEM GRP
3 0.0000248860 MAT ENGN SCI//EXCESS ELECTRON//SECOND HYPERPOLARIZABILITY
4 0.0000211425 TIME DEPENDENT DENSITY FUNCTIONAL THEORY//GRP CHIM PHYS THEOR STRUCT//CHIM THEOR PL
5 0.0000100436 CHIM THEOR PL//HYPERPOLARIZABILITY//NONLINEAR SECOND ORDER OPTICAL SUSCEPTIBILITY
6 0.0000090259 POTENTIAL ENERGY FUNCTION//ANALYTICAL POTENTIAL ENERGY FUNCTION//MURRELL SORBIE FUNCTION
7 0.0000085907 TWO PHOTON ABSORPTION//TWO PHOTON ABSORPTION CROSS SECTION//UP CONVERTED FLUORESCENCE
8 0.0000084168 SULFINYL PRECURSOR ROUTE//POLYARYLENE VINYLENES//POLYMERISATION MECHANISM
9 0.0000080153 OLIGOTHIOPHENES//OLIGOTHIOPHENE//POLYME ELE OACT PHOTOACT
10 0.0000076486 STUDIO PROC ELETTROD//AMORPHOUS ANTIMONY//MAT INGN CHIM GIULIO NATTA POLITECN