Class information for:
Level 1: QUANTITATIVE RAMAN SPECTRA//FORMAMIDE//COMPUTER SIMULATION OF LIQUIDS

Basic class information
Class id #P Avg. number of
references		 Database coverage
of references
19831 487 37.2 55%


Bar chart of Publication_year

Last years might be incomplete

Hierarchy of classes
The table includes all classes above and classes immediately below the current class.


Cluster id Level Cluster label #P
12 4 POLYMER SCIENCE//MATERIALS SCIENCE, PAPER & WOOD//CHEMISTRY, PHYSICAL 1084170
114 3       JOURNAL OF CHEMICAL AND ENGINEERING DATA//FLUID PHASE EQUILIBRIA//JOURNAL OF CHEMICAL THERMODYNAMICS 70704
537 2             APPARENT MOLAR VOLUME//JOURNAL OF SOLUTION CHEMISTRY//JOURNAL OF MOLECULAR LIQUIDS 14773
19831 1                   QUANTITATIVE RAMAN SPECTRA//FORMAMIDE//COMPUTER SIMULATION OF LIQUIDS 487

Terms with highest relevance score


rank Term termType Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 QUANTITATIVE RAMAN SPECTRA authKW 501599 2% 100% 8
2 FORMAMIDE authKW 441322 11% 13% 53
3 COMPUTER SIMULATION OF LIQUIDS authKW 225715 1% 60% 6
4 STRUCTURE OF LIQUID authKW 142494 1% 45% 5
5 ON THE FLY SURFACE HOPPING authKW 125400 0% 100% 2
6 THERMODYNAMIC AND KINETIC PROCESSES authKW 125400 0% 100% 2
7 BIOL TECHNOL ENVIRONM PROTECT address 83599 0% 67% 2
8 ADENINE URACIL authKW 62700 0% 100% 1
9 ADIABATIC CONNECTION METHODS authKW 62700 0% 100% 1
10 AIM HYDROGEN BOND authKW 62700 0% 100% 1

Web of Science journal categories


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 Chemistry, Physical 5404 68% 0% 333
2 Physics, Atomic, Molecular & Chemical 4632 39% 0% 188
3 Spectroscopy 514 9% 0% 46
4 Chemistry, Multidisciplinary 347 20% 0% 95
5 Mathematics, Interdisciplinary Applications 87 3% 0% 17
6 Chemistry, Analytical 9 3% 0% 17
7 Materials Science, Textiles 4 0% 0% 2
8 Chemistry, Inorganic & Nuclear 0 1% 0% 7
9 Computer Science, Interdisciplinary Applications 0 1% 0% 4
10 Biophysics 0 1% 0% 6

Address terms


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 BIOL TECHNOL ENVIRONM PROTECT 83599 0% 67% 2
2 AMES EXTRATER TRIAL BIOL 62700 0% 100% 1
3 CEUCLAR 62700 0% 100% 1
4 CHEM NORMAL 62700 0% 100% 1
5 IFPL 62700 0% 100% 1
6 LANAIS EFO QUIM INORGAN 62700 0% 100% 1
7 MOL MODELING CROUP 62700 0% 100% 1
8 SERV ESPE OFOTOMETRIA OPTCONICET UNLP 62700 0% 100% 1
9 UNITE PATHOGEN INFECT LENTIVIRUS 62700 0% 100% 1
10 SPECT ATOM MOL PLICAT 52786 2% 11% 8

Journals


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class
1 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM 4608 6% 0% 29
2 JOURNAL OF PHYSICAL CHEMISTRY A 4030 9% 0% 44
3 VIBRATIONAL SPECTROSCOPY 3555 2% 0% 12
4 JOURNAL OF MOLECULAR LIQUIDS 3126 4% 0% 18
5 RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY 1649 2% 0% 9
6 INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY 1606 3% 0% 17
7 JOURNAL OF MOLECULAR STRUCTURE 1221 4% 0% 20
8 JOURNAL OF PHYSICAL CHEMISTRY 1204 5% 0% 22
9 JOURNAL OF CHEMICAL PHYSICS 1116 8% 0% 40
10 ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE NEUE FOLGE 1018 1% 0% 4

Author Key Words


Rank Term Chi square Shr. of publ. in
class containing
term		 Class's shr. of
term's tot. occurrences		 #P with
term in
class		 LCSH search Wikipedia search
1 QUANTITATIVE RAMAN SPECTRA 501599 2% 100% 8 Search QUANTITATIVE+RAMAN+SPECTRA Search QUANTITATIVE+RAMAN+SPECTRA
2 FORMAMIDE 441322 11% 13% 53 Search FORMAMIDE Search FORMAMIDE
3 COMPUTER SIMULATION OF LIQUIDS 225715 1% 60% 6 Search COMPUTER+SIMULATION+OF+LIQUIDS Search COMPUTER+SIMULATION+OF+LIQUIDS
4 STRUCTURE OF LIQUID 142494 1% 45% 5 Search STRUCTURE+OF+LIQUID Search STRUCTURE+OF+LIQUID
5 ON THE FLY SURFACE HOPPING 125400 0% 100% 2 Search ON+THE+FLY+SURFACE+HOPPING Search ON+THE+FLY+SURFACE+HOPPING
6 THERMODYNAMIC AND KINETIC PROCESSES 125400 0% 100% 2 Search THERMODYNAMIC+AND+KINETIC+PROCESSES Search THERMODYNAMIC+AND+KINETIC+PROCESSES
7 ADENINE URACIL 62700 0% 100% 1 Search ADENINE+URACIL Search ADENINE+URACIL
8 ADIABATIC CONNECTION METHODS 62700 0% 100% 1 Search ADIABATIC+CONNECTION+METHODS Search ADIABATIC+CONNECTION+METHODS
9 AIM HYDROGEN BOND 62700 0% 100% 1 Search AIM+HYDROGEN+BOND Search AIM+HYDROGEN+BOND
10 AMIDE MIXTURES 62700 0% 100% 1 Search AMIDE+MIXTURES Search AMIDE+MIXTURES

Core articles
The table includes core articles in the class. The following variables is taken into account for the relevance score of an article in a cluster c:
(1) Number of references referring to publications in the class.
(2) Share of total number of active references referring to publications in the class.
(3) Age of the article. New articles get higher score than old articles.
(4) Citation rate, normalized to year.


Rank Reference # ref.
in cl.		 Shr. of ref. in
cl.		 Citations
1 WANG, Y , GUO, MX , WEI, SF , YIN, SH , WANG, YC , SONG, Z , HOFFMANN, MR , (2014) INTERMOLECULAR HYDROGEN BONDING OF N-METHYLFORMAMIDE IN AQUEOUS ENVIRONMENT: A THEORETICAL STUDY.COMPUTATIONAL AND THEORETICAL CHEMISTRY. VOL. 1049. ISSUE . P. 28 -34 27 61% 6
2 CHEBAANE, A , HAMMAMI, F , NASR, S , BAHRI, M , BELLISSENT-FUNEL, MC , (2015) H-BONDING NETWORK IN FULLY DEUTERATED N-METHYLFORMAMIDE-WATER MIXTURES AS STUDIED BY NEUTRON SCATTERING. COMPLEMENTARITY TO X-RAY STUDY.EUROPEAN PHYSICAL JOURNAL E. VOL. 38. ISSUE 1. P. - 23 70% 1
3 HAMMAMI, F , CHEBAANE, A , BAHRI, M , NASR, S , (2013) STRUCTURAL INVESTIGATIONS OF N-METHYLFORMAMIDE-WATER MIXTURES AT VARIOUS CONCENTRATIONS.EUROPEAN PHYSICAL JOURNAL E. VOL. 36. ISSUE 11. P. - 25 60% 5
4 ELPIDOFOROU, N , SKARMOUTSOS, I , KAINOURGIAKIS, E , RAPTIS, V , SAMIOS, J , (2017) LOCAL STRUCTURE AND TRANSLATIONAL DYNAMICS OF NMF (N-METHYLFORMAMIDE)-DMF (N,N-DIMETHYLFORMAMIDE) MIXTURES, VIA MOLECULAR DYNAMICS SIMULATION.JOURNAL OF MOLECULAR LIQUIDS. VOL. 226. ISSUE . P. 16 -27 27 49% 0
5 PANUSZKO, A , GOJLO, E , ZIELKIEWICZ, J , SMIECHOWSKI, M , KRAKOWIAK, J , STANGRET, J , (2008) HYDRATION OF SIMPLE AMIDES. FTIR SPECTRA OF HDO AND THEORETICAL STUDIES.JOURNAL OF PHYSICAL CHEMISTRY B. VOL. 112. ISSUE 8. P. 2483-2493 34 44% 23
6 HAMMAMI, F , NASR, S , BELLISSENT-FUNEL, MC , OUMEZZINE, M , (2005) NEUTRON SCATTERING EXPERIMENTS ON FULLY DEUTERATED LIQUID N-METHYLFORMAMIDE DCONDCD3 AT VARIOUS TEMPERATURES AND UNDER PRESSURE. COMPARISON TO X-RAY RESULTS.JOURNAL OF PHYSICAL CHEMISTRY B. VOL. 109. ISSUE 33. P. 16169 -16175 18 86% 15
7 FOGARASI, G , (2010) STUDIES ON TAUTOMERISM: BENCHMARK QUANTUM CHEMICAL CALCULATIONS ON FORMAMIDE AND FORMAMIDINE.JOURNAL OF MOLECULAR STRUCTURE. VOL. 978. ISSUE 1-3. P. 257-262 20 67% 10
8 HAMMAMI, F , NASR, S , BELLISSENT-FUNEL, MC , (2005) NEUTRON SCATTERING STUDY OF THE H-BOND NETWORK IN AMORPHOUS N-METHYLFORMAMIDE.JOURNAL OF CHEMICAL PHYSICS. VOL. 122. ISSUE 6. P. - 19 70% 13
9 LIANG, WC , LI, HR , HU, XB , HAN, SJ , (2006) DENSITY FUNCTIONAL STUDIES ON FORMAMIDE'S WATER-INFLUENCED PROTON TRANSFER IN SOLUTION.ACTA PHYSICO-CHIMICA SINICA. VOL. 22. ISSUE 7. P. 797 -803 21 62% 5
10 DA SILVA, EF , ALVES, WA , (2012) VIBRATIONAL STUDY ON THE SOLVATES FORMED DURING INTERACTIONS OF AMIDE WITH ALKALINE EARTH METAL IONS.VIBRATIONAL SPECTROSCOPY. VOL. 62. ISSUE . P. 264-267 17 65% 0

Classes with closest relation at Level 1


Rank Class id link
1 18548 DISTORTED AMIDES//TWISTED AMIDES//N C ACTIVATION
2 21265 DIETHYLSULFOXIDE//DIPROPYLSULFOXIDE//ALL ATOM SIMULATION
3 14967 FORMIC ACID DIMER//CQC//ECONOMIC BASIS SET
4 34974 VOLUMES OF MIXING//ENZYMATIC STARCH DETERMINATION//INFINITE DILUTION PARTIAL MOLAR VOLUMES
5 3927 MOL QUANTUM BIOPHYS//MOL BIOL BIOTECHNOL BIOPHYS//STATE MOL CELL BIOL
6 32866 2 STYRYL 8 HYDROXYQUINOLINE//1 ACETYL 4 PHENYL 2 PYRROLIDONE//1 ACETYL 4 PHENYL 3 PYRROLIN 2 ONE
7 17599 BISBIPHENYLCHROMIUM ASSUMPTION//ENTHALPIES OF TRANSFER//ELE CHEM MIDORI KU
8 8237 UMR 1600//CHEMICAL SHIFT IN H 1 NMR//ETHANOL WATER CLUSTER
9 23895 ELECTROOPTIC PARAMETERS//DYNAMIC AND ELECTROOPTICAL AMINOGROUP PARAMETERS//ENERGETIC CHARACTERISTICS OF H BONDED COMPLEXES
10 10554 NON COINCIDENCE EFFECT//POLARIZED RAMAN STUDY//VIBRATIONAL DEPHASING

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