Conformational Analysis of Malonamide, N,N‘-Dimethylmalonamide, and N,N,N‘,N‘-Tetramethylmalonamide-Reference-Cited by-同舟云学术

Conformational Analysis of Malonamide, N,N‘-Dimethylmalonamide, and N,N,N‘,N‘-Tetramethylmalonamide

Published:1999-04-20 Issue:18 Volume:103 Page:3554-3561
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sandrone Giovanni¹,Dixon David A.¹,Hay Benjamin P.¹

Affiliation:

1. Theory, Modeling, and Simulation Group, Environmental Molecular Science Laboratory, Pacific Northwest National Laboratory, Richland, Washington 99352

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp990029t

Reference46 articles.

1. Computer simulation of the conformational properties of retro-inverso peptides. I. Empirical force field calculations of rigid and flexible geometries ofN-acetylglycine-N′- methylamide, bis(acetamido) methane, andN,N′- dimethylmalonamide and their corresponding Cα-methylated analogs

2. Computer simulation of the conformational properties of retro-inverso peptides. II.Ab initio study, spatial electron distribution, and population analysis ofN-formylglycine methylamide,N-formylN′-acetyldiaminomethane, andN-methylmalonamide

3. The nature of intramolecular hydrogen-bonded and non-hydrogen-bonded conformations of simple di- and triamides

4. Conformational analysis of peptide surrogates

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