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Revista de Literatura : Impact Factor & More

eISSN: 1988-4192pISSN: 0034-849X
JournalOpen Access

Key Metrics

CiteScore
0.3
SNIP
0.79
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Revista de Literatura Journal Specifications

Overview
Publisher CONSEJO SUPERIOR INVESTIGACIONES CIENTIFICAS-CSIC
Language Spanish
Frequency Semi-annual
Publication Time48
Editorial Review ProcessDouble anonymous peer review
General Details
LanguageSpanish
FrequencySemi-annual
Publication Start Year1952
Publisher URLVisit website
Website URLVisit website
Publication Details
Other chargesVisit website
PlagiarismVisit website
Publication Time 48
Editorial Review Detail
Editorial TeamVisit website
Review ProcessDouble anonymous peer review
Review UrlVisit website
Information for authors
Author instructionsVisit website
Deposit PolicySherpa/Romeo,Dulcinea
License typeCC BY
OA statementVisit website
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Recently Published Papers in Revista de Literatura

Correction to "Cluster-in-Molecule Local Correlation Method with an Accurate Distant Pair Correction for Large Systems".
  • 1 Jul 2026
  • Journal of chemical theory and computation
Nuclear Gradients from Auxiliary-Field Quantum Monte Carlo and Their Applications in ML-Driven Geometry Optimization and Transition State Search.
  • 1 Jul 2026
  • Journal of chemical theory and computation
After 100 Years of Quantum Mechanics: Toward a Constructive Observation-Centered Perspective.
  • 30 Jun 2026
  • Journal of chemical theory and computation
Systematic Molecularity-Dependent Entropy Errors in Continuum/RRHO Solution Thermochemistry: Origin and Correction.
  • 30 Jun 2026
  • Journal of chemical theory and computation
Continuous Information Descriptors for Electron Localization: Relativistic Spatial Responses, Nonadditivity, and Chemical Bonding.
  • 30 Jun 2026
  • Journal of chemical theory and computation
Sample-Based Quantum Diagonalization Methods for Modeling the Photochemistry of Diazirine and Diazo Compounds.
  • 30 Jun 2026
  • Journal of chemical theory and computation
Correction to "Cluster-in-Molecule Local Correlation Method with an Accurate Distant Pair Correction for Large Systems".
  • 1 Jul 2026
  • Journal of chemical theory and computation
Nuclear Gradients from Auxiliary-Field Quantum Monte Carlo and Their Applications in ML-Driven Geometry Optimization and Transition State Search.
  • 1 Jul 2026
  • Journal of chemical theory and computation
After 100 Years of Quantum Mechanics: Toward a Constructive Observation-Centered Perspective.
  • 30 Jun 2026
  • Journal of chemical theory and computation
Systematic Molecularity-Dependent Entropy Errors in Continuum/RRHO Solution Thermochemistry: Origin and Correction.
  • 30 Jun 2026
  • Journal of chemical theory and computation
Continuous Information Descriptors for Electron Localization: Relativistic Spatial Responses, Nonadditivity, and Chemical Bonding.
  • 30 Jun 2026
  • Journal of chemical theory and computation
Sample-Based Quantum Diagonalization Methods for Modeling the Photochemistry of Diazirine and Diazo Compounds.
  • 30 Jun 2026
  • Journal of chemical theory and computation

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