Class information for:
Level 1: BORN OPPENHEIMER BREAKDOWN//LAMB DIP SPECTROSCOPY//NUCLEAR ELECTRIC QUADRUPOLE INTERACTION

Basic class information
ID Publications Average number
of references		 Avg. shr. active
ref. in WoS
11684 898 27.4 46%


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 BORN OPPENHEIMER BREAKDOWN Author keyword 12 59% 1% 13
2 LAMB DIP SPECTROSCOPY Author keyword 11 100% 1% 6
3 NUCLEAR ELECTRIC QUADRUPOLE INTERACTION Author keyword 6 80% 0% 4
4 REDUCTION OF SPECTRAL DATA Author keyword 6 100% 0% 4
5 LAMB DIP TECHNIQUE Author keyword 4 75% 0% 3
6 DIRECT POTENTIAL FIT Author keyword 3 57% 0% 4
7 VIBRATION ROTATIONAL SPECTRA Author keyword 3 57% 0% 4
8 GENERALIZED POTENTIAL ENERGY FUNCTION Author keyword 3 100% 0% 3
9 ROTATIONAL G FACTOR Author keyword 3 50% 0% 4
10 DIATOMIC POTENTIAL Author keyword 2 67% 0% 2

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 BORN OPPENHEIMER BREAKDOWN 12 59% 1% 13 Search BORN+OPPENHEIMER+BREAKDOWN Search BORN+OPPENHEIMER+BREAKDOWN
2 LAMB DIP SPECTROSCOPY 11 100% 1% 6 Search LAMB+DIP+SPECTROSCOPY Search LAMB+DIP+SPECTROSCOPY
3 NUCLEAR ELECTRIC QUADRUPOLE INTERACTION 6 80% 0% 4 Search NUCLEAR+ELECTRIC+QUADRUPOLE+INTERACTION Search NUCLEAR+ELECTRIC+QUADRUPOLE+INTERACTION
4 REDUCTION OF SPECTRAL DATA 6 100% 0% 4 Search REDUCTION+OF+SPECTRAL+DATA Search REDUCTION+OF+SPECTRAL+DATA
5 LAMB DIP TECHNIQUE 4 75% 0% 3 Search LAMB+DIP+TECHNIQUE Search LAMB+DIP+TECHNIQUE
6 DIRECT POTENTIAL FIT 3 57% 0% 4 Search DIRECT+POTENTIAL+FIT Search DIRECT+POTENTIAL+FIT
7 VIBRATION ROTATIONAL SPECTRA 3 57% 0% 4 Search VIBRATION+ROTATIONAL+SPECTRA Search VIBRATION+ROTATIONAL+SPECTRA
8 GENERALIZED POTENTIAL ENERGY FUNCTION 3 100% 0% 3 Search GENERALIZED+POTENTIAL+ENERGY+FUNCTION Search GENERALIZED+POTENTIAL+ENERGY+FUNCTION
9 ROTATIONAL G FACTOR 3 50% 0% 4 Search ROTATIONAL+G+FACTOR Search ROTATIONAL+G+FACTOR
10 DIATOMIC POTENTIAL 2 67% 0% 2 Search DIATOMIC+POTENTIAL Search DIATOMIC+POTENTIAL

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 DUNHAM COEFFICIENTS 65 63% 7% 66
2 VIBRATION ROTATIONAL SPECTRA 56 89% 3% 25
3 B 2 SIGMA A2PI SYSTEMS 21 90% 1% 9
4 ISOTOPE DEPENDENCE 18 43% 4% 32
5 X1 SIGMA STATES 17 70% 2% 14
6 B1 SIGMA 15 88% 1% 7
7 ISOTOPIC FORMS 9 83% 1% 5
8 OPTIMAL FITTING PARAMETERS 8 100% 1% 5
9 SILICON MONOSELENIDE 6 71% 1% 5
10 ROTATIONAL MATRIX ELEMENTS 6 100% 0% 4

Journals

Reviews


Title Publ. year Cit. Active references % act. ref.
to same field
An effective Hamiltonian to treat adiabatic and nonadiabatic effects in the rotational and vibrational spectra of diatomic molecules 1998 25 14 86%
A new genetic algorithm to be used in the direct fit of potential energy curves to ab initio and spectroscopic data 2008 16 87 20%
Dunham's formalism applied in reduction of spectral data of diatomic molecules and the development of computational spectrometry 2005 3 82 62%
Quantum-chemical calculations of radial functions for rotational and vibrational g factors, electric dipolar moment and adiabatic corrections to the potential energy for analysis of spectra of HeH+ 2005 9 32 41%
NIST-JANAF thermochemical tables. III. Diatomic hydrogen halide gases 2004 13 95 35%
Quantum-chemical calculation of spectroscopic parameters for rotational spectroscopy 2010 44 289 6%
The rotational g factor of diatomic molecules in state (1)Sigma(+) or 0(+) 2000 12 72 38%
The rotational g tensor of HF, H2O, NH3, and CH4: A comparison of correlated ab initio methods 2005 6 65 37%
Relativistic hybrid density functional calculations of indirect nuclear spin-spin coupling tensors - Comparison with experiment for diatomic alkali metal halides(1,2) 2009 2 70 14%
HIGH-RESOLUTION INFRARED-SPECTROSCOPY OF TRANSIENT MOLECULES 1990 24 237 16%

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 EQUIPE SPECT VUV 2 50% 0.3% 3
2 EXPT CONSTRUCT MATH 2 16% 1.2% 11
3 FIZIKOS KATEDRA 1 100% 0.2% 2
4 GRP MOL ATOM PHYS 1 100% 0.2% 2
5 MONITORING CLIMAT ECOL SYST SB 1 40% 0.2% 2
6 ENS MAROUA 1 50% 0.1% 1
7 ESCUELA QUIM CELEQ 1 50% 0.1% 1
8 RIYADH CORP TECHNOL 1 50% 0.1% 1
9 LEHRGEBIET A 0 13% 0.3% 3
10 GWC 2 0 33% 0.1% 1

Related classes at same level (level 1)


Rank Relatedness score Related classes
1 0.0000164228 INDIUM MONOCHLORIDE//MOLECULAR SPECTROSCOPIC CONSTANTS//OPTO ELECT INFORMAT SCI TECHNOL
2 0.0000160208 COMET TAIL SYSTEM//SECOND NEGATIVE SYSTEM//VELOCITY MODULATION SPECTROSCOPY
3 0.0000145276 FITTING TO DATA//RESIDUALS OF FIT//FOURTH POSITIVE SYSTEM
4 0.0000132322 HYPERGEOMETRIC FUNCTIONS OF ONE AND TWO VARIABLES//TWO PHOTON COHERENT STATES//ALGEBRAIC ITERATIVE PERTURBATIVE METHOD
5 0.0000124440 CENTRIFUGAL DISTORTION CONSTANT//INERTIAL ROTATION CONSTANT//VIBRATIONAL LEVEL
6 0.0000118780 NA 2//PFOODR//LI 2
7 0.0000113525 MOL STRUCT DETECT GRP//ROTATIONALLY INELASTIC CROSS SECTIONS//CSR SRC
8 0.0000110515 SCALAR RELATIVISTIC CORRECTION//CASSCF MRCI//CORE VALENCE CORRELATION CORRECTION
9 0.0000096470 PHILIPS TELECOMMUNICATION REVIEW//LEWIS ACIDITY SCALE//SPIN ORBIT COUPLING EFFECT SOC
10 0.0000089371 R CENTROIDS//EFFECTIVE ROTATIONAL TEMPERATURE//EFFECTIVE VIBRATIONAL TEMPERATURE