Ab initio and DFT conformational study on N-nitrosodiethylamine, (C2H5)2N-N=O-Reference-Cited by-同舟云学术

Ab initio and DFT conformational study on N-nitrosodiethylamine, (C2H5)2N-N=O

Published:2011-04-28 Issue:1 Volume:18 Page:339-350
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

do Monte Silmar A.,de Andrade Railton B.,Ventura Elizete,de Santana Sidney R.

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-011-1079-3.pdf

Reference30 articles.

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3. Preussmann R, Stewart BW, Searle CE (eds) (1984) Chemical carcinogens vol 2, 2nd edn. ACS monography 182, Washington DC

4. Loeppky RN, Outram JR (1982) In: Nitroso compounds: occurrence and biological effects. IARC, Lyon

5. IARC (1978) Some N-nitroso compounds, IARC monographs on the evaluation of the carcinogenic risk of chemicals to humans, vol 17. IARC, Lyon

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