Portal Investigación UEx

REVISTA

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

ISSN

1463-9076

EISSN

1463-9084

JCR 2023: 2.9

Mejor cuartil: Q1

SJR 2023: 0.721

Mejor cuartil: Q2

PUBLICACIONES DE LA UEX

Correlations Of Surface Tension For Mixtures Of N-Alkanes As A Function Of The Composition: Applicability And Performance Analysis Of Existing Models (2025)

Kinetic Study Of The Cn + C2h6 Hydrogen Abstraction Reaction Based On An Analytical Potential Energy Surface (2024)

Kinetics And Dynamics Study Of The Cl(2p) + Ch3oh Reaction Based On An Analytical Potential Energy Surface (2023)

Full-Dimensional Potential Energy Surface For The H + Ch3oh Reaction. Theoretical Kinetics And Dynamics Study (2022)

Global Potential Energy Surface And Product Pair-Correlated Distributions For The F(2p) + Sih4reaction-Comparison With Experiments (2022)

Phot0, A Plausible Primeval Pigment On Earth And Rocky Exoplanets (2022)

Synthesis Of C: X Ny -Rich Polycyclic Oligomers From Primeval Monomers In Aqueous Media (2022)

Theoretical Study Of The O(3p) + Sih4 Reaction: Global Potential Energy Surface, Kinetics And Dynamics Study (2022)

3d-Pla-Experimental Set Up To Display The Electrical Background Of The So-Called Geometric Factor Of Electrokinetic Cells (2021)

Investigating Charge Carrier Scattering Processes In Anisotropic Semiconductors Through First-Principles Calculations: The Case Of P-Type Snse (2021)

Theoretical Study Of The Cl(2p) + Sih4reaction: Global Potential Energy Surface And Product Pair-Correlated Distributions. Comparison With Experiment (2021)

Erratum: Equations Of The State Of Hard Sphere Fluids Based On Recent Accurate Virial Coefficients: B 5- B 12 (Phys. Chem. Chem. Phys. (2019) 21 (13070–13077) Doi: 10.1039/c9cp02116g) (2020)

Kinetics And Dynamics Study Of The Oh + C2h6→ H2o + C2h5reaction Based On An Analytical Global Potential Energy Surface (2020)

Performance Of The Asymptotic Expansion Method To Derive Equations Of State For Hard Polyhedron Fluids (2020)

Theoretical Study Of The O(3p) + C2h6reaction Based On A New: Ab Initio -Based Global Potential Energy Surface (2020)

Vtst And Rpmd Kinetics Study Of The Nine-Body X + C2h6(X ≡ H, Cl, F) Reactions Based On Analytical Potential Energy Surfaces (2020)

Equations Of The State Of Hard Sphere Fluids Based On Recent Accurate Virial Coefficients: B 5- B 12 (2019)

New Equations Of State For The Hard Polyhedron Fluids (2019)

The Hydrogen Abstraction Reaction H + C2h6 → H2(: V, J) + C2h5. Part Ii. Theoretical Kinetics And Dynamics Study (2019)

The Hydrogen Abstraction Reaction H + C2h6 → H2(: V, J) + C2h5. Part I. A Full-Dimensional Analytical Potential Energy Surface Based On Ab Initio Calculations (2019)

F(2p) + C2h6 → Hf + C2h5 Kinetics Study Based On A New Analytical Potential Energy Surface (2018)

Full-Dimensional Analytical Potential Energy Surface Describing The Gas-Phase Cl + C2h6 Reaction And Kinetics Study Of Rate Constants And Kinetic Isotope Effects (2018)

Role Of An Ethyl Radical And The Problem Of Hf(V) Bimodal Vibrational Distribution In The F(2p) + C2h6 → Hf(V) + C2h5 Reaction (2018)

Ultralow And Anisotropic Thermal Conductivity In Semiconductor As2se3 (2018)

Excited-States Of A Rhenium Carbonyl Diimine Complex: Solvation Models, Spin-Orbit Coupling, And Vibrational Sampling Effects (2017)

Insights Into The Thermoelectric Properties Of Snse From: Ab Initio Calculations (2017)

Kinetics Study Of The Cn + Ch4 Hydrogen Abstraction Reaction Based On A New: Ab Initio Analytical Full-Dimensional Potential Energy Surface (2017)

Qct Dynamics Study Of Oh/od + Geh4 Reactions. The Problem Of Water Bending Excitation (2017)

Simulation Of The Experimental Imaging Results For The Oh + Chd3 Reaction With A Simple And Accurate Theoretical Approach (2017)

Rate Constant Calculations Of The Geh4 + Oh/od → Geh3 + H2o/hod Reactions Using An: Ab Initio Based Full-Dimensional Potential Energy Surface (2016)

Solvent Effects On De-Excitation Channels In The P-Coumaric Acid Methyl Ester Anion, An Analogue Of The Photoactive Yellow Protein (Pyp) Chromophore (2016)

A Qct Study Of The Role Of The Symmetric And Antisymmetric Stretch Mode Excitations Of Methane In The O(3p) + Ch4 (Vi = 0, 1; I = 1, 3) Reaction (2015)

Complexes Of Peracetylated Cyclodextrin In A Non-Aqueous Aprotic Medium: The Role Of Residual Water (2015)

Dynamics Of The O(3p) + Ch4 Hydrogen Abstraction Reaction At Hyperthermal Collision Energies (2014)

Electrical Conductivity Of Activated Carbon-Metal Oxide Nanocomposites Under Compression: A Comparison Study (2014)

Bond And Mode Selectivity In The Oh + Nh2d Reaction: A Quasi-Classical Trajectory Calculation (2013)

Erratum: Qct And Qm Calculations Of The Cl( 2p) + Nh 3 Reaction: Influence Of The Reactant Well On The Dynamics (Physical Chemistry Chemical Physics (2012) 14 (4824-4834) Doi: 10.1039/c2cp00008c) (2012)

Qct And Qm Calculations Of The Cl(2p) + Nh3 Reaction: Influence Of The Reactant Well On The Dynamics (2012)

Quasi-Classical Trajectory Study Of The Role Of Vibrational And Translational Energy In The Cl( 2p) + Nh 3 Reaction (2012)

The Zeta Potential Of Extended Dielectrics And Conductors In Terms Of Streaming Potential And Streaming Current Measurements (2012)

Asymptotic Expansion Based Equation Of State For Hard-Disk Fluids Offering Accurate Virial Coefficients (2010)

Classical Description In A Quantum Spirit Of The Prototype Four-Atom Reaction Oh + D2 (2010)

New Virial Equation Of State For Hard-Disk Fluids (2010)

Which Strategy For Molecular Probe Design? An Answer From The Integration Of Spectroscopy And Qm Modeling (2010)

Equation Of State For Hard-Sphere Fluids Offering Accurate Virial Coefficients (2009)

Product Vibrational Distributions In Polyatomic Species Based On Quasiclassical Trajectory Calculations (2009)

WEB ACCESIBLE