ISSN: 0219-6336

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Journal of Theoretical and Computational Chemistry Q4 Unclaimed

World Scientific Publishing Co. Pte Ltd Singapore

Unfortunately this journal has not been claimed yet. For this reason, some information may be unavailable.

Journal of Theoretical and Computational Chemistry is a journal indexed in SJR in Physical and Theoretical Chemistry and Computational Theory and Mathematics with an H index of 25. It has a best quartile of Q4. It is published in English.

Type: Journal

Type of Copyright:

Languages: English

Open Access Policy:

Type of publications:

Publication frecuency: -

Categories: Computational Theory and Mathematics (Q4) Computer Science Applications (Q4) Physical and Theoretical Chemistry (Q4)

Price

- €

Inmediate OA

NPD

Embargoed OA

- €

Non OA

Metrics

Journal of Theoretical and Computational Chemistry

-

SJR Impact factor

25

H Index

57

Total Docs (Last Year)

180

Total Docs (3 years)

2753

Total Refs

150

Total Cites (3 years)

180

Citable Docs (3 years)

0,83

Cites/Doc (2 years)

483.0

Ref/Doc

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Progress in Reaction Kinetics and Mechanism Q4
Colloid Journal Q4
Colloid Journal of the Russian Academy of Sciences: Kolloidnyi Zhurnal Q4
Radiochemistry Q4
Advances in Organic Synthesis Q4

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Aims and Scope

Best articles by citations

REACTION RATES: ACCURATE QUANTUM DYNAMICAL CALCULATIONS FOR POLYATOMIC SYSTEMS

AB INITIO AND DFT THEORETICAL INVESTIGATIONS ON NOVEL PORPHYRIN-FULLERENE SUPRAMOLECULAR DYADS FOR PHOTOVOLTAIC DEVICES

QSPR MODELING OF ENTHALPIES OF FORMATION FROM ELEMENTS OF COORDINATION COMPOUNDS BY CORRELATION WEIGHTING OF NEAREST NEIGHBORING CODES

A THEORETICAL REVISIT ON 2-NORBORNYL CATION

FURTHER GENERALIZATION AND NUMERICAL IMPLEMENTATION OF PSEUDO-TIME SCHR?ñDINGER EQUATIONS FOR QUANTUM SCATTERING CALCULATIONS

EMPIRICAL METHODS FOR ESTIMATING THE DETONATION PROPERTIES OF ENERGETIC TNAZ MOLECULAR DERIVATIVES

AB INITIO MO CALCULATION STUDIES FOR SEVERAL NOVEL ENTRIES TO TROPANE COMPOUNDS

ACCURATE AND HIGHLY EFFICIENT CALCULATION OF THE O(1D)HCl VIBRATIONAL BOUND STATES, USING A COMBINATION OF METHODS

PARTICULAR MECHANISMS ON INSERTION OF ETHYLENE INTO Zr-H BOND OF Cp2ZrH2: A DFT STUDY

MULTISCALE ALGORITHMS FOR EIGENVALUE PROBLEMS

AB INITIO POTENTIAL ENERGY SURFACE AND PREDICTED ROVIBRATIONAL SPECTRA FOR THE Kr-N2O COMPLEX

DENSITY FUNCTIONAL COMPUTATIONS OF Rh(I)-CATALYZED HYDROACYLATION OF ETHENE OR ETHYNE

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ON HARMONIC INVERSION OF CROSS-CORRELATION FUNCTIONS BY THE FILTER DIAGONALIZATION METHOD

Thermodynamically controlled Diels-Alder reaction of 12-N-methylcytisine: A DFT study

DYNAMICS OF O + O3 REACTION ON A NEW POTENTIAL ENERGY SURFACE FOR GROUND-TRIPLET TETRAOXYGEN: SPECTATOR BOND MECHANISM REVISITED

Ab Initio STUDY OF THE MAGNETIC PROPERTIES AND CONDUCTIVE PROPERTIES OF BEST2[Fe(CN)5NO]

DENSITY FUNCTIONAL STUDY OF SELECTED MONO-ZINC AND GEM-DIZINC RADICAL CARBENOID CYCLOPROPANATION REACTIONS: OBSERVATION OF AN EFFICIENT RADICAL ZINC CARBENOID CYCLOPROPANATION REACTION AND THE INFLUENCE OF THE LEAVING GROUP ON RING CLOSURE

COUPLED GENETIC ALGORITHM/KOHONEN NEURAL NETWORK (GANN) FOR PROJECTION OF THREE-DIMENSIONAL PROTEIN STRUCTURES ONTO THE PLANE

Acyclic and cyclic nitrone cycloadditions to 1-cinnamoyl-1-piperidine: A DFT study

THEORETICAL RESEARCH ON THE REACTION MECHANISM OF O + HCNO

Alchemical free energy calculations and umbrella sampling with local molecular field theory

Wavelet transformed Gaussian network model

THEORETICAL STUDIES ON BOND DISSOCIATION ENERGIES FOR SOME THIOL COMPOUNDS BY DENSITRY FUNCTIONAL THEORY AND CBS-Q METHOD

PHOTODISSOCIATION OF OZONE IN THE HARTLEY BAND: FRAGMENT ROTATIONAL QUANTUM STATE DISTRIBUTIONS