The influence of molecular geometries and experimental errors on rotational diffusion constants, methyl jumping rates, and activation parameters as calculated from 13C relaxation data-Reference-Cited by-同舟云学术

The influence of molecular geometries and experimental errors on rotational diffusion constants, methyl jumping rates, and activation parameters as calculated from 13C relaxation data

Published:1984-10 Issue:1 Volume:60 Page:91-98
ISSN:0022-2364
Container-title:Journal of Magnetic Resonance (1969)
language:en
Short-container-title:Journal of Magnetic Resonance (1969)

Author:

Bluhm Th

Publisher

Elsevier BV

Subject

General Engineering

Reference15 articles.

1. Nuclear magnetic spin relaxation in molecules undergoing anisotropic rotational brownian motion and internal rotation involving inequivalent sites

2. Th. Bluhm, Mol. Phys., in press.

3. Electronic interaction between the methyl group and trigonal carbon

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