A Density Functional Theory Study of Optical Rotation in Some Aziridine and Oxirane Derivatives-Reference-Cited by-同舟云学术

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A Density Functional Theory Study of Optical Rotation in Some Aziridine and Oxirane Derivatives

Published:2021-03-26 Issue:8 Volume:22 Page:764-774
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Galeano Carrano Ramiro S.¹,Provasi Patricio F.²^ORCID,Ferraro Marta B.³^ORCID,Alkorta Ibon⁴^ORCID,Elguero José⁴^ORCID,Sauer Stephan P. A.⁵^ORCID

Affiliation:

1. Facultad de Ciencias Exactas Químicas y Naturales Universidad Nacional de Misiones Posadas Argentina

2. Department of Physics IMIT Northeastern University CONICET, Corrientes Argentina

3. Departamento de Física Facultad de Ciencias Exactas y Naturales Universidad de Buenos Aires and IFIBA CONICET Buenos Aires Argentina

4. Instituto de Química Médica (C.S.I.C.) Madrid Spain

5. Department of Chemistry University of Copenhagen, Copenhagen Denmark

Funder

Consejo Nacional de Investigaciones Científicas y Técnicas

Universidad Nacional del Nordeste

Universidad de Buenos Aires

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.202001010

Reference158 articles.

1. Thalidomide's chirality

2.

3. Chirality in NMR spectroscopy

4. Electric field effects on nuclear spin–spin coupling tensors and chiral discrimination via NMR spectroscopy

5. Nuclear magnetic resonance J coupling constant polarizabilities of hydrogen peroxide: A basis set and correlation study

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3. Finding reliable methodology for optical rotation and correct predictions of ( s )‐methyloxirane and (1 R ,5 R )‐ β ‐pinene;Chirality;2022-06-07

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