1H, 13C NMR spectral and single crystal structural studies of toxaphene congeners. Quantum chemical calculations for preferred conformers of 2,5-endo,6-exo,8,9,9,10,10-octachloro-2-bornene and their DFT/GIAO 13C chemical shifts-Reference-Cited by-同舟云学术

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1H, 13C NMR spectral and single crystal structural studies of toxaphene congeners. Quantum chemical calculations for preferred conformers of 2,5-endo,6-exo,8,9,9,10,10-octachloro-2-bornene and their DFT/GIAO 13C chemical shifts

Published:2005-11 Issue:1-3 Volume:754 Page:77-84
ISSN:0022-2860
Container-title:Journal of Molecular Structure
language:en
Short-container-title:Journal of Molecular Structure

Author:

Laihia K.,Valkonen A.,Kolehmainen E.,Suontamo R.,Nissinen M.,Nikiforov V.,Selivanov S.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference39 articles.

1. E.McGovern;McHugh;Marine Environ. Health Ser.,2003

2. Fresenius;Hainzl;J. Anal. Chem.,1995

3. Attempt to unravel the composition of toxaphene by comprehensive two-dimensional gas chromatography with selective detection

4. FTIR Spectroscopic Characterization of Chlorinated Camphenes and Bornenes in Technical Toxaphene

5. Relative retention times of chlorinated monoterpenes

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Crystal structure of 2,6-dichloro-1,7,7-trimethylbicyclo[2.2.1]heptane, C10H16Cl2;Zeitschrift für Kristallographie - New Crystal Structures;2009-09

2. Theoretical and physical aspects of nuclear shielding;Nuclear Magnetic Resonance

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