Computational Chemistry

Computational Chemistry

ISSN Print: 2332-5968
ISSN Online: 2332-5984
www.scirp.org/journal/cc
E-mail: cc@scirp.org
"On the Accuracy of the Complete Basis Set Extrapolation for Anionic Systems: A Case Study of the Electron Affinity of Methane"
written by Alejandro Ramírez-Solís,
published by Computational Chemistry, Vol.2 No.2, 2014
has been cited by the following article(s):
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[1] The quest for negative methane: The anion
Solís, G Hinojosa… - International Journal of …, 2022
[2] Ionisation potentials and electron affinity of oganesson with relativistic coupled cluster method
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[3] Perturbation theory made efficient and effective for predictions of ionization potential and electron affinity
2021
[4] Ionization potentials and electron affinity of oganesson with relativistic coupled cluster method
Advances in Quantum …, 2021
[5] Non-activated adsorption of methane on nickel surfaces induced by reduced work function
2020
[6] Solving the Riddle: The Fundamental Role of Spin to Explain Metastable Anionic Methane
2020
[7] Solving the CH riddle: the fundamental role of spin to explain metastable anionic methane
2019
[8] Insights into Direct Methods for Predictions of Ionization Potential and Electron Affinity in Density Functional Theory
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[9] Gas sensing behavior of Metal-Phthalocyanines: Effects of electronic structure on sensitivity
Chemical Physics, 2018
[10] Low energy electron induced C–H activation reactions in methane containing ices
The Journal of Physical Chemistry C, 2017
[11] Theoretical Investigation on Charge Transfer Properties of 1, 3, 5-Tripyrrolebenzene (TPB) and its Derivatives with Electron-withdrawing Substituents
Croatica Chemica Acta, 2016
[12] Chemically accurate simulation of a polyatomic molecule-metal surface reaction
The Journal of Physical Chemistry Letters, 2016
[13] Excess electron states in fluid methane: Density-functional versus Lanczos approaches
Chemical Physics Letters, 2016
[14] Electron detachment of NO in collisions with O2 and N2 below 10keV
International Journal of Mass Spectrometry, 2015
[15] Structural parameters of the ground states of the quasi‐stable diatomic anions CO−, BF−, and BCl− as obtained by conventional Ab Initio methods
International Journal of Quantum Chemistry, 2015
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