Kaveh Farshadfar

Phone+358 50 4136654

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10 Article

Allylic Hydrogen Acidity of 1-Butene Derivatives Coordinated to Transition Metals─A Mechanistic Insight Including Carbonyl-Olefin Metathesis
Farshadfar, K., Song, Z. & Laasonen, K., 10 Mar 2025, In: Inorganic Chemistry. 64, 9, p. 4472–4482
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
File
2 Downloads (Pure)
Aliphatic Ketone Claisen Rearrangement: Troubleshooting the Transetherification Step by Identifying a Stable Acid Catalyst
Bruce, V. K., Farshadfar, K., Rolig, A., Laasonen, K. & Pihko, P. M., 19 Sept 2024, In: Chemistry - A European Journal. 30, 53, 6 p., e202402371.
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
File
40 Downloads (Pure)
Comparison of the Efficiency of B-O and B-C Bond Formation Pathways in Borane-Catalyzed Carbene Transfer Reactions Using α-Diazocarbonyl Precursors: A Combined Density Functional Theory and Machine Learning Study
Farshadfar, K. & Laasonen, K., 4 Oct 2024, In: ACS Catalysis. 14, 19, p. 14486-14496 11 p.
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
File
3 Citations (Scopus)

10 Downloads (Pure)
DFT Mechanistic Investigation into Ni(II)-Catalyzed Hydroxylation of Benzene to Phenol by H₂O₂
Farshadfar, K. & Laasonen, K., 25 Mar 2024, In: Inorganic Chemistry. 63, 12, p. 5509–5519
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
File
5 Citations (Scopus)

21 Downloads (Pure)
Kinetics of N₂ Release from Diazo Compounds: A Combined Machine Learning-Density Functional Theory Study
Farshadfar, K., Hashemi, A., Khakpour, R. & Laasonen, K., 9 Jan 2024, In: ACS Omega. 9, 1, p. 1106–1112
Research output: Contribution to journal › Article › Scientific › peer-review

Open Access
File
2 Citations (Scopus)

21 Downloads (Pure)

CCDC 2026384: Experimental Crystal Structure Determination
Song, L. (Creator), Tian, X. (Creator), Farshadfar, K. (Creator), Shiri, F. (Creator), Rominger, F. (Creator), Ariafard, A. (Creator) & Hashmi, A. S. K. (Creator), Cambridge Crystallographic Data Centre , 2023
DOI: 10.5517/ccdc.csd.cc260m73, http://www.ccdc.cam.ac.uk/services/structure_request?id=doi:10.5517/ccdc.csd.cc260m73&sid=DataCite
Dataset
Borane-Diazocarbonyl
Farshadfar, K. (Creator), GitHub, 11 Aug 2024
https://github.com/KavehFarshadfar/Borane-Diazocarbonyl
Dataset: Software or code
Kinetics of N2 Release from Diazo Compounds: A Combined Machine Learning-Density Functional Theory Study
Farshadfar, K. (Creator), Hashemi Petrudi, A. (Creator), Khakpour, R. (Creator) & Laasonen, K. (Creator), Zenodo, 22 Sept 2023
DOI: 10.5281/zenodo.83702199, https://zenodo.org/record/8370200
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Kaveh Farshadfar

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Collaborations and top research areas from the last five years

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Allylic Hydrogen Acidity of 1-Butene Derivatives Coordinated to Transition Metals─A Mechanistic Insight Including Carbonyl-Olefin Metathesis

Aliphatic Ketone Claisen Rearrangement: Troubleshooting the Transetherification Step by Identifying a Stable Acid Catalyst

Comparison of the Efficiency of B-O and B-C Bond Formation Pathways in Borane-Catalyzed Carbene Transfer Reactions Using α-Diazocarbonyl Precursors: A Combined Density Functional Theory and Machine Learning Study

DFT Mechanistic Investigation into Ni(II)-Catalyzed Hydroxylation of Benzene to Phenol by H₂O₂

Kinetics of N₂ Release from Diazo Compounds: A Combined Machine Learning-Density Functional Theory Study

CCDC 2026384: Experimental Crystal Structure Determination

Borane-Diazocarbonyl

Kinetics of N2 Release from Diazo Compounds: A Combined Machine Learning-Density Functional Theory Study

Kaveh Farshadfar

Fingerprint

Collaborations and top research areas from the last five years

Research output

Datasets