Class information for:
Level 1: BROKEN SYMMETRY APPROACH//DDCI//EFFECTIVE EXCHANGE INTEGRALS

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
13851 745 48.2 68%


Bar chart of Publication_year

Last years might be incomplete

Classes in level above (level 2)


ID, lev.
above		 Publications Label for level above
146 22281 DICYANAMIDE//UNITAT QUIM INORGAN//SCHIFF BASE

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 BROKEN SYMMETRY APPROACH Author keyword 25 66% 3% 23
2 DDCI Author keyword 15 88% 1% 7
3 EFFECTIVE EXCHANGE INTEGRALS Author keyword 6 50% 1% 8
4 GENERALIZED SPIN ORBITAL Author keyword 6 100% 1% 4
5 MAGNETIC COUPLING CONSTANTS Author keyword 6 100% 1% 4
6 LOCAL ORBITALS Author keyword 5 54% 1% 7
7 NONCOLLINEAR MOLECULAR MAGNETISM Author keyword 4 75% 0% 3
8 CHIM PHYS QUANT Address 3 11% 4% 29
9 GENERALIZED SPIN DENSITY FUNCTIONAL THEORY Author keyword 3 100% 0% 3
10 THREE DIMENSIONAL SPIN STRUCTURE Author keyword 3 100% 0% 3

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 BROKEN SYMMETRY APPROACH 25 66% 3% 23 Search BROKEN+SYMMETRY+APPROACH Search BROKEN+SYMMETRY+APPROACH
2 DDCI 15 88% 1% 7 Search DDCI Search DDCI
3 EFFECTIVE EXCHANGE INTEGRALS 6 50% 1% 8 Search EFFECTIVE+EXCHANGE+INTEGRALS Search EFFECTIVE+EXCHANGE+INTEGRALS
4 GENERALIZED SPIN ORBITAL 6 100% 1% 4 Search GENERALIZED+SPIN+ORBITAL Search GENERALIZED+SPIN+ORBITAL
5 MAGNETIC COUPLING CONSTANTS 6 100% 1% 4 Search MAGNETIC+COUPLING+CONSTANTS Search MAGNETIC+COUPLING+CONSTANTS
6 LOCAL ORBITALS 5 54% 1% 7 Search LOCAL+ORBITALS Search LOCAL+ORBITALS
7 NONCOLLINEAR MOLECULAR MAGNETISM 4 75% 0% 3 Search NONCOLLINEAR+MOLECULAR+MAGNETISM Search NONCOLLINEAR+MOLECULAR+MAGNETISM
8 GENERALIZED SPIN DENSITY FUNCTIONAL THEORY 3 100% 0% 3 Search GENERALIZED+SPIN+DENSITY+FUNCTIONAL+THEORY Search GENERALIZED+SPIN+DENSITY+FUNCTIONAL+THEORY
9 THREE DIMENSIONAL SPIN STRUCTURE 3 100% 0% 3 Search THREE+DIMENSIONAL+SPIN+STRUCTURE Search THREE+DIMENSIONAL+SPIN+STRUCTURE
10 BROKEN SYMMETRY 3 16% 2% 18 Search BROKEN+SYMMETRY Search BROKEN+SYMMETRY

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 BROKEN SYMMETRY APPROACH 65 58% 10% 74
2 ENERGY DIFFERENCES 30 39% 8% 62
3 ABINITIO DIRECT CALCULATION 25 71% 3% 20
4 TRANSITION METAL DIMERS 23 23% 12% 88
5 BINUCLEAR COMPLEXES 23 14% 20% 148
6 COMPLETE ACTIVE SPACE 21 51% 4% 29
7 MEDIATED SUPERCONDUCTORS 21 85% 1% 11
8 ANOMALOUS PHASES 19 76% 2% 13
9 POLYACENIC CARBON SKELETONS 18 89% 1% 8
10 SINGLET TRIPLET GAP 16 54% 3% 20

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
Magnetic Interactions in Molecules and Highly Correlated Materials: Physical Content, Analytical Derivation, and Rigorous Extraction of Magnetic Hamiltonians 2014 40 771 23%
A unified view of the theoretical description of magnetic coupling in molecular chemistry and solid state physics 2006 101 136 44%
Exchange coupling in carboxylato-bridged dinuclear copper(II) compounds: A density functional study 2001 231 87 24%
DFT calculations of molecular magnetic properties of coordination compounds 2003 126 65 28%
Multiconfigurational perturbation theory: An efficient tool to predict magnetic coupling parameters in biradicals, molecular complexes, and ionic insulators 2001 86 77 48%
Calculation of microscopic exchange interactions and modelling of macroscopic magnetic properties in molecule-based magnets 2011 32 121 27%
Effect of Fock exchange on the electronic structure and magnetic coupling in NiO 2002 175 81 30%
Prediction of molecular properties and molecular spectroscopy with density functional theory: From fundamental theory to exchange-coupling 2009 313 360 6%
Some considerations on the proper use of computational tools in transition metal chemistry 2008 39 143 22%
Methods for Describing Open-Shell Systems: Following the Trail of Rosa Caballol's Research 2014 0 70 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 CHIM PHYS QUANT 3 11% 3.9% 29
2 METALLOPROT MAGNETISME MODELES CHIM 2 67% 0.3% 2
3 UMR5626 2 19% 1.2% 9
4 ESPECIAL RECERCA QUIM TEOR 2 12% 1.7% 13
5 CERQT 2 13% 1.5% 11
6 GRP CHIM TEOR 1 31% 0.5% 4
7 CIENCIAS C8 1 100% 0.3% 2
8 IRSAMC UMR5626 1 40% 0.3% 2
9 CHIM PHYS QUANTIRSAMC 1 50% 0.1% 1
10 CHIM QUANT PHYS MOL 1 50% 0.1% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000194178 OVERLAP INTERACTION//AB INITIO RESTRICTED HARTREE FOCK MOLECULAR ORBITAL//COUNTERCOMPLEMENTARY EFFECT
2 0.0000131947 NITRONYL NITROXIDE//NITRONYL NITROXIDE RADICAL//IMINO NITROXIDE
3 0.0000122384 POLYRADICAL//AM1 CI//POLYRADICALS
4 0.0000092911 ALUMS//UPR 5021//TRANS TETRAAQUADICHLOROCHROMIUMIII CHLORIDE
5 0.0000091618 METAL STRING COMPLEX//METAL STRING COMPLEXES//MOL STRUCT BONDING
6 0.0000086714 COMPUTAT CHEM//COMPUTAT QUANTUM CHEM//MOE THEORET ENVIRONM CHEM
7 0.0000081513 SIZE CONSISTENCY//METHOD OF MOMENTS OF COUPLED CLUSTER EQUATIONS//SIZE EXTENSIVITY
8 0.0000080812 BRIDGE CLEAVAGE//HYDROXO BRIDGE//COBALT COORDINATION COMPLEXES
9 0.0000078283 RUBREDOXIN//FERREDOXIN//HIGH POTENTIAL IRON SULFUR PROTEIN
10 0.0000076727 DIAMOND CHAIN//SPIN EXCHANGE INTERACTIONS//ISING HEISENBERG DIAMOND CHAIN