The molecular structures and electron distributions of the 1,8-bis-(dimethylamino)-naphthalenes, studied by density functional and ab initio MP2 calculations-Reference-Cited by-同舟云学术

The molecular structures and electron distributions of the 1,8-bis-(dimethylamino)-naphthalenes, studied by density functional and ab initio MP2 calculations

Published:2005-10-20 Issue:20 Volume:103 Page:2773-2787
ISSN:0026-8976
Container-title:Molecular Physics
language:
Short-container-title:Molecular Physics

Author:

Gordon Agnieszka J.,Palmer Michael H.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268970500223194

Reference59 articles.

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4. Alder, R.W., Bowman, P.S., Steele, W.R.S., Winterman, D.R.. J. chem. Soc., Chem. Commun., 1968; 723 Part 13

5. Hibbert, F.. J. chem. Soc., Perkin Trans., 1974; 2: 1862

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