Class information for:
Level 1: SCALAR RELATIVISTIC CORRECTION//CASSCF MRCI//CORE VALENCE CORRELATION CORRECTION

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
17249 545 31.7 57%


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 SCALAR RELATIVISTIC CORRECTION Author keyword 8 70% 1% 7
2 CASSCF MRCI Author keyword 6 80% 1% 4
3 CORE VALENCE CORRELATION CORRECTION Author keyword 6 39% 2% 12
4 SIN CLUSTERS Author keyword 4 75% 1% 3
5 SPECTROSCOPIC PARAMETER Author keyword 4 19% 3% 19
6 POTENTIAL ENERGY CURVE Author keyword 2 11% 4% 20
7 DIAZOCARBENE Author keyword 2 67% 0% 2
8 LIBS OF SIN Author keyword 1 100% 0% 2
9 SIN SPECTRA Author keyword 1 100% 0% 2
10 RELATIVISTIC CORRECTION Author keyword 1 15% 1% 7

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 SCALAR RELATIVISTIC CORRECTION 8 70% 1% 7 Search SCALAR+RELATIVISTIC+CORRECTION Search SCALAR+RELATIVISTIC+CORRECTION
2 CASSCF MRCI 6 80% 1% 4 Search CASSCF+MRCI Search CASSCF+MRCI
3 CORE VALENCE CORRELATION CORRECTION 6 39% 2% 12 Search CORE+VALENCE+CORRELATION+CORRECTION Search CORE+VALENCE+CORRELATION+CORRECTION
4 SIN CLUSTERS 4 75% 1% 3 Search SIN+CLUSTERS Search SIN+CLUSTERS
5 SPECTROSCOPIC PARAMETER 4 19% 3% 19 Search SPECTROSCOPIC+PARAMETER Search SPECTROSCOPIC+PARAMETER
6 POTENTIAL ENERGY CURVE 2 11% 4% 20 Search POTENTIAL+ENERGY+CURVE Search POTENTIAL+ENERGY+CURVE
7 DIAZOCARBENE 2 67% 0% 2 Search DIAZOCARBENE Search DIAZOCARBENE
8 LIBS OF SIN 1 100% 0% 2 Search LIBS+OF+SIN Search LIBS+OF+SIN
9 SIN SPECTRA 1 100% 0% 2 Search SIN+SPECTRA Search SIN+SPECTRA
10 RELATIVISTIC CORRECTION 1 15% 1% 7 Search RELATIVISTIC+CORRECTION Search RELATIVISTIC+CORRECTION

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 DIAZASILENE SINN 12 86% 1% 6
2 B2N 10 57% 2% 12
3 BORON NITROGEN CLUSTERS 9 64% 2% 9
4 MGC MOLECULE 9 83% 1% 5
5 HSIN 8 75% 1% 6
6 HNSI 8 60% 2% 9
7 A2 PI X2 PI SYSTEM 8 100% 1% 5
8 BN MOLECULE 4 75% 1% 3
9 SULFUR FLUORIDES 4 75% 1% 3
10 INTERSTELLAR SO 4 56% 1% 5

Journals

Reviews


Title Publ. year Cit. Active
references		 % act. ref.
to same field
Full configuration interaction calculation of BeH adiabatic states 2008 15 75 23%
SiN2 and SiN4 molecules: An ab initio study of molecular and electronic structure, stability, and IR activity 1997 2 6 50%
Time-dependent density-functional theory investigation of excitation spectra of open-shell molecules 2000 37 76 11%

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 UMR 8208CNRS 1 40% 0.4% 2
2 ASTRON GEOPHYS ASTRON 1 50% 0.2% 1
3 CHIM BOC 1 50% 0.2% 1
4 CS TERMODINAM CHIM ALTE TEMP 1 50% 0.2% 1
5 INGN MAT MODELISAT ENVIRONN 1 50% 0.2% 1
6 MSME FRE CNRS 3160 1 50% 0.2% 1
7 QUIM CAIXA POSTAL 20780 1 50% 0.2% 1
8 SCI MAT CHEM 1 50% 0.2% 1
9 TECN AEROESPECIAL 1 50% 0.2% 1
10 MAT SCI IMO 0 33% 0.2% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000281939 POTENTIAL ENERGY FUNCTION//ANALYTICAL POTENTIAL ENERGY FUNCTION//MURRELL SORBIE FUNCTION
2 0.0000221917 HALL ATWATER S CHEM//CORRELATION CONSISTENT//EXPLICIT CORRELATION
3 0.0000174425 LOCALIZATION TENSOR//BERYLLIUM DIMER//MANY BODY FORCES
4 0.0000163761 PHYS CHEM HBEREICH C//MAGNETIC DIPOLE TRANSITIONS//E V ENERGY TRANSFER
5 0.0000161800 BORON CARBON CLUSTER//TETRA ATOMIC MOLECULES//RENNER TELLER EFFECT
6 0.0000143062 OP SCN//PHOSPHORUS OXIDE SULFIDES//PHOSPHORUS OXIDES
7 0.0000139487 COLLISION COMPLEX MODEL//NAS IL//SO2 MOLECULE
8 0.0000138733 MOL STRUCT DETECT GRP//ROTATIONALLY INELASTIC CROSS SECTIONS//CSR SRC
9 0.0000136726 HYDROGENATED AMORPHOUS CARBON NITRIDE//CN RADICALS//BRCN
10 0.0000128205 CENTRIFUGAL DISTORTION CONSTANT//INERTIAL ROTATION CONSTANT//VIBRATIONAL LEVEL