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The Harvard Clean Energy Project: Large-Scale Computational Screening and Design of Organic Photovoltaics on the World Community Grid

The journal of physical chemistry letters, 2011-09, Vol.2 (17), p.2241-2251

2011

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Accelerated computational discovery of high-performance materials for organic photovoltaics by means of cheminformatics

Energy & environmental science, 2011-01, Vol.4 (12), p.4849-4861

2011

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Electronic structure data at ground and excited state of the structural and opto-electronic properties of organic photovoltaic materials

Data in brief, 2021-04, Vol.35, p.106952-106952, Article 106952

2021

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El premio Nobel de Química 2017: microscopía crio-electrónica

Educación química, 2018-04, Vol.29 (1), p.3-8

Bedolla, Carlos Amador

2018

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Reassessment of the Four-Point Approach to the Electron-Transfer Marcus–Hush Theory

ACS omega, 2018-02, Vol.3 (2), p.2130-2140

2018

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Benzidine Derivatives as Electroactive Materials for Aqueous Organic Redox Flow Batteries

ACS omega, 2023-09, Vol.8 (36), p.32432-32443

2023

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Correlating Properties in Iron(III) Complexes: A DFT Description of Structure, Redox Potential and Spin Crossover Phenomena

ChemistrySelect (Weinheim), 2017-06, Vol.2 (17), p.4717-4724

2017

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A Synergetic Experimental and Computational Approach Towards a Better Comprehension of Redox Reactions of N3 Dye [cis‐bis(Isothiocyanato)‐Ruthenium(II)‐bis(2, 2’‐Bipyridine‐4,4’‐Dicarboxylic Acid] in Solution

ChemistrySelect (Weinheim), 2018-07, Vol.3 (26), p.7541-7547

2018

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La biología cuántica ¿un nuevo campo de la química?

Educación química, 2011-01, Vol.22 (1), p.8-11

2011

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Density (de)localization and statistical correlation in the Van der Waals interactions and the chemical bond between two hydrogens

Physica A, 2019-08, Vol.527, p.121324, Article 121324

2019

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La química computacional en el salón de clase

Educación química, 2009-04, Vol.20 (2), p.182-186

2009

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Electronic transport in organic photovoltaic materials subjected to dark and light irradiation conditions: A first principles study

Journal of photochemistry and photobiology. A, Chemistry., 2022-12, Vol.433, p.114182, Article 114182

2022

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Photoisomerization and its effect in the opto-electronic properties of organic photovoltaic materials: A quantum chemistry study

Journal of photochemistry and photobiology. A, Chemistry., 2021-03, Vol.409, p.113155, Article 113155

2021

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Ni computadoras ni sociedades de convivencia

Debate feminista, 2019-01, Vol.35

Amador Bedolla, Carlos

2019

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Lo mismo y no lo mismo, de Ronald Hoffman

Educación química, 2018-08, Vol.9 (3), p.174

Amador Bedolla, Carlos

2018

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Problemático y Febril. La creación del siglo veinte: Las innovaciones técnicas de 1867-1914 y su impacto en la actualidad

Educación química, 2018-08, Vol.18 (4), p.337

Amador Bedolla, Carlos

2018

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Isomerization reactions with [Ru(Bpy)3]2+ photocatalyst. A DFT study of the factors influencing the energy transfer mechanism supported by experimental data

Journal of photochemistry and photobiology. A, Chemistry., 2021-06, Vol.414, p.113224, Article 113224

2021

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El origen de COVID-19: lo que se sabe, lo que se supone y (muy poquito) sobre las teorías de complot

Educación química, 2020, Vol.31 (2), p.3-11

2020

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Charge-transfer electronic states in organic solar cells: a TDDFT study

Physical chemistry chemical physics : PCCP, 2021-08, Vol.23 (31), p.1686-16815

2021

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Materials Acceleration Platforms: On the way to autonomous experimentation

Current opinion in green and sustainable chemistry, 2020-10, Vol.25, p.100370, Article 100370

2020

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Exciton dissociation in correlated molecular photocells

The Journal of physics and chemistry of solids, 2021-05, Vol.152, p.109966, Article 109966

2021

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Electronic structure and nonlinear optical properties of organic photovoltaic systems with potential applications on solar cell devices: a DFT approach

Theoretical chemistry accounts, 2018-06, Vol.137 (6), p.1-15, Article 85

2018

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On the role of driving force in molecular photocells

Physica. B, Condensed matter, 2020-04, Vol.583, p.412052, Article 412052

2020

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Further insights in DFT calculations of redox potential for iron complexes: The ferrocenium/ferrocene system

Computational and theoretical chemistry, 2017-01, Vol.1099, p.167-173

2017

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El origen de COVID-19: lo que se sabe, lo que se supone y (muy poquito) sobre las teorías de complot

Educación química, 2020-04, Vol.31 (2), p.3

2020

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The Harvard Clean Energy Project: Large-Scale Computational Screening and Design of Organic Photovoltaics on the World Community Grid

Accelerated computational discovery of high-performance materials for organic photovoltaics by means of cheminformatics

Electronic structure data at ground and excited state of the structural and opto-electronic properties of organic photovoltaic materials

El premio Nobel de Química 2017: microscopía crio-electrónica

Reassessment of the Four-Point Approach to the Electron-Transfer Marcus–Hush Theory

Benzidine Derivatives as Electroactive Materials for Aqueous Organic Redox Flow Batteries

Correlating Properties in Iron(III) Complexes: A DFT Description of Structure, Redox Potential and Spin Crossover Phenomena

A Synergetic Experimental and Computational Approach Towards a Better Comprehension of Redox Reactions of N3 Dye [cis‐bis(Isothiocyanato)‐Ruthenium(II)‐bis(2, 2’‐Bipyridine‐4,4’‐Dicarboxylic Acid] in Solution

La biología cuántica ¿un nuevo campo de la química?

Density (de)localization and statistical correlation in the Van der Waals interactions and the chemical bond between two hydrogens

La química computacional en el salón de clase

Electronic transport in organic photovoltaic materials subjected to dark and light irradiation conditions: A first principles study

Photoisomerization and its effect in the opto-electronic properties of organic photovoltaic materials: A quantum chemistry study

Ni computadoras ni sociedades de convivencia

Lo mismo y no lo mismo, de Ronald Hoffman

Problemático y Febril. La creación del siglo veinte: Las innovaciones técnicas de 1867-1914 y su impacto en la actualidad

Isomerization reactions with [Ru(Bpy)3]2+ photocatalyst. A DFT study of the factors influencing the energy transfer mechanism supported by experimental data

El origen de COVID-19: lo que se sabe, lo que se supone y (muy poquito) sobre las teorías de complot

Charge-transfer electronic states in organic solar cells: a TDDFT study

Materials Acceleration Platforms: On the way to autonomous experimentation

Exciton dissociation in correlated molecular photocells

Electronic structure and nonlinear optical properties of organic photovoltaic systems with potential applications on solar cell devices: a DFT approach

On the role of driving force in molecular photocells

Further insights in DFT calculations of redox potential for iron complexes: The ferrocenium/ferrocene system

El origen de COVID-19: lo que se sabe, lo que se supone y (muy poquito) sobre las teorías de complot

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