Research output per year
Research output per year
Personal profile
Research interests
Organic chemistry, Organometallic chemistry, Catalysis, Computational chemistry
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Dive into the research topics where Anan Aresha Hajyahi is active. These topic labels come from the works of this person. Together they form a unique fingerprint.
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Collaborations and top research areas from the last five years
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Research output
- 5 Article
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Quantum chemical analysis of 3,5-dimethyl-2,6-diphenylpyridine and its para amino and nitro phenyl derivatives using density functional theory
Arisha, A. H. I., Dec 2024, In: Indian Journal of Chemistry (IJC). 63, 12, p. 1250-1262 13 p.Research output: Contribution to journal › Article › peer-review
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Geometrical Optimization and Natural Bond Orbital Analysis of Relevant Structures in the Diastereoselective Cuprate Conjugate Addition Reaction of αβ-Unsaturated Lactams using Density Functional Theory
Arisha, A. H. I., 2023, In: Asian Journal of Chemistry. 35, 12, p. 3071-3080 10 p.Research output: Contribution to journal › Article › peer-review
Open Access -
A density functional theory study on the mechanism of the allylpalladium-catalyzed dehydrogenation of aldehydes and cyclic ketones
Arisha, A. H. I., Jun 2021, In: Progress in Reaction Kinetics and Mechanism. 46Research output: Contribution to journal › Article › peer-review
Open Access -
Intermolecular metallo-ene reaction catalyzed by palladium
Shvo, Y. & Arisha, A. H. I., 13 Jul 2001, In: Journal of Organic Chemistry. 66, 14, p. 4921-4922 2 p.Research output: Contribution to journal › Article › peer-review
12 Scopus citations -
Regioselective catalytic dehydrogenation of aldehydes and ketones
Shvo, Y. & Arisha, A. H. I., 1998, In: Journal of Organic Chemistry. 63, 16, p. 5640-5642 3 p.Research output: Contribution to journal › Article › peer-review
68 Scopus citations