Unusually High Pyramidal Geometry of the Bicyclic Amide Nitrogen in a Complex 7-Azabicyclo[2.2.1]heptane Derivative: Theoretical Analysis Using a Bottom-up Strategy-Reference-Cited by-同舟云学术

Unusually High Pyramidal Geometry of the Bicyclic Amide Nitrogen in a Complex 7-Azabicyclo[2.2.1]heptane Derivative: Theoretical Analysis Using a Bottom-up Strategy

Published:2005-05-24 Issue:23 Volume:109 Page:11836-11841
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Alemán Carlos¹,Jiménez Ana I.¹,Cativiela Carlos¹,Pérez Juan J.¹,Casanovas Jordi¹

Affiliation:

1. Departament d'Enginyeria Química, E.T.S. d'Enginyeria Industrial de Barcelona, Universitat Politècnica de Catalunya, Diagonal 647, E-08028 Barcelona, Spain, Departamento de Química Orgánica, ICMA, Universidad de Zaragoza-CSIC, E−50009 Zaragoza, Spain, and Departament de Química, Escola Universitària Politècnica, Universitat de Lleida, C/ Jaume II no. 69, E-25001 Lleida, Spain

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp050141t

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4. The geometry of the reactive site and of the peptide groups in trypsin, trypsinogen and its complexes with inhibitors

5. Deviations from Planarity of the Peptide Bond in Peptides and Proteins

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