Portal Investigación UEx

PORTAL DE INVESTIGACIÓN

REVISTA

CHEMICAL PHYSICS LETTERS

ISSN

0009-2614

EISSN

1873-4448

JCR 2023: 2.8

Mejor cuartil: Q1

SJR 2023: 0.502

Mejor cuartil: Q2

PUBLICACIONES DE LA UEX

Simulation Of Experimental Imaging Results For Four Isotopic Variants Of The Oh + Ch4 Reaction With A Simple And Relatively Accurate Theoretical Approach (2018)

A State-Specific Pcm-Dft Method To Include Dynamic Solvent Effects In The Calculation Of Ionization Energies: Application To Dna Bases (2015)

Quasi-Classical Trajectory Study Of The Water Vibrational Distribution For The Polyatomic Oh/od + Nh3 Reactions: Comparison With Experiment (2015)

Classical Versus Quantum Vibrational State Distributions For The Benchmark Polyatomic Reaction Oh + D2: Checking The Validity Of The Qct Method (2011)

Vibrational Versus Translational Energies In The H + Ccl4 Reaction: A Quasi-Classical Trajectory Study (2011)

On The Absorption Properties Of The Excited States Of Dmabn (2010)

Vibrational Versus Translational Energies In The F + Ch4 Reaction: A Comparison With The F + Ch2d2 Reaction Using Quasi-Classical Trajectory Methods (2010)

State-To-State Quasi-Classical Trajectory Study Of The F + Ch2d2 Reaction (2009)

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