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Computational and theoretical chemistry, 2016-02, Vol.1078, p.55-64
2016
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Theoretical chemistry accounts, 2016-10, Vol.135 (11)
2016
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The Journal of chemical physics, 2021-04, Vol.154 (15), p.154302-154302
2021
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Theoretical chemistry accounts, 2016-11, Vol.135 (11), Article 247
2016
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Theoretical chemistry accounts, 2016-01, Vol.135 (11), p.1-9
2016
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The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2015-03, Vol.119 (9), p.1494-1501
2015
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Handbook of Computational Chemistry, p.795-860
- Calaminici, Patrizia
- Alvarez-Ibarra, Aurelio
- Cruz-Olvera, Domingo
- Domı́nguez-Soria, Victor-Daniel
- Flores-Moreno, Roberto
- Gamboa, Gabriel U.
- Geudtner, Gerald
- Goursot, Annick
- Mejı́a-Rodrı́guez, Daniel
- Salahub, Dennis R.
- Zuniga-Gutierrez, Bernardo
- Köster, Andreas M.
- K. Shukla, Manoj
- Kaczmarek-Kedziera, Anna
- Puzyn, Tomasz
- Reis, Heribert
- Leszczynski, Jerzy
- G. Papadopoulos, Manthos
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Thema
- Chemistry
- Chemistry, Physical
- Physical Sciences
- Science & Technology
- Density Functional Theory
- Adft
- Affinity
- Atomic/molecular Structure And Spectra
- Born-Oppenheimer Molecular Dynamics Simulations
- Born–oppenheimer Molecular Dynamics Simulations
- Chemical Bonds
- Chemistry And Materials Science
- Clusters
- Electron Affinity
- Electron Density
- Energy Of Dissociation
- Festschrift In Honour Of A. Vela
- First Principles
- Free Energy
- Frequency Analysis
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