Development of a True Transition State Force Field from Quantum Mechanical Calculations-Reference-Cited by-同舟云学术

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Development of a True Transition State Force Field from Quantum Mechanical Calculations

Published:2016-03-24 Issue:4 Volume:12 Page:1833-1844
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Madarász Ádám¹,Berta Dénes¹,Paton Robert S.²³

Affiliation:

1. Research Center for Natural Sciences, Hungarian Academy of Sciences, Magyar Tudosok Korutja 2, H-1117 Budapest, Hungary

2. Chemistry Research Laboratory, University of Oxford, Mansfield Road, Oxford OX1 3TA, U.K.

3. Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QZ, U.K.

Funder

Magyar Ösztöndíj Bizottság

Chemical Structure Association Trust

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b01237

Reference108 articles.

1. Cooperative Assistance in Bifunctional Organocatalysis: Enantioselective Mannich Reactions with Aliphatic and Aromatic Imines

2. Dihydrooxazine Oxides as Key Intermediates in Organocatalytic Michael Additions of Aldehydes to Nitroalkenes

3. Enantioselective Desymmetrization of Prochiral Cyclohexanones by Organocatalytic Intramolecular Michael Additions to α,β-Unsaturated Esters

4. Catalytic enantioselective synthesis of indanes by a cation-directed 5-endo-trig cyclization

5. Quantum chemical studies of asymmetric reactions: Historical aspects and recent examples

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