A novel computational approach to the estimation of steric parameters III. Extension to aliphatic amines and application to the adrenergic blocking activity of β-haloalkylamines-Reference-Cited by-同舟云学术

A novel computational approach to the estimation of steric parameters III. Extension to aliphatic amines and application to the adrenergic blocking activity of β-haloalkylamines

Published:1996-06 Issue:26 Volume:37 Page:4617-4620
ISSN:0040-4039
Container-title:Tetrahedron Letters
language:en
Short-container-title:Tetrahedron Letters

Author:

Baxter Sarah J,Jenkins H Donald B,Samuel Christopher J

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Biochemistry

Reference15 articles.

1. A novel computational approach to the estimation of steric parameters application to the Menschutkin reaction

2. A novel computational approach to the estimation of steric parameters II. Extension to thiazoles

3. One Century of Physical Organic Chemistry: The Menshutkin Reaction

4. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

5. Stewart, J. J. P. MOPAC (QCPE 455).

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