Conformational Analysis of N,N,N‘,N‘-Tetramethylsuccinamide: The Role of C−H···O Hydrogen Bonds
- 29 April 2000
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 104 (21) , 5115-5121
- https://doi.org/10.1021/jp000030o
Abstract
No abstract availableThis publication has 34 references indexed in Scilit:
- A Molecular Mechanics (MM3(96)) Force Field for Metal−Amide ComplexesInorganic Chemistry, 1998
- Comparison between Diketones and Diamides: Effects of Carbonyl Groups on the Conformational Preferences of Small Aliphatic SegmentsThe Journal of Physical Chemistry, 1996
- Incorporation of diacids into the polyglycine II structure: Model studiesBiopolymers, 1995
- Conformational analysis of succinamide analogsThe Journal of Organic Chemistry, 1995
- The Occurence of C–H · · · O Hydrogen Bonds in ProteinsJournal of Molecular Biology, 1995
- Determining and extending the domain of exchange and correlation functionalsInternational Journal of Quantum Chemistry, 1995
- Retromodified Residues: Small Peptides and Polymers. Interactions, Force-Field Parametrization and Conformational AnalysesThe Journal of Organic Chemistry, 1995
- Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functionsThe Journal of Chemical Physics, 1992
- Optimization of Gaussian-type basis sets for local spin density functional calculations. Part I. Boron through neon, optimization technique and validationCanadian Journal of Chemistry, 1992
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934