Ab initio calculations of the electron density in the molecules of substituted 1-(4-fluorophenyl)-3-phenyltriazenes-Reference-Cited by-同舟云学术

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Ab initio calculations of the electron density in the molecules of substituted 1-(4-fluorophenyl)-3-phenyltriazenes

Published:1998-09 Issue:9 Volume:47 Page:1835-1836
ISSN:1066-5285
Container-title:Russian Chemical Bulletin
language:en
Short-container-title:Russ Chem Bull

Author:

Shcherbakova O. V.,Kravtsov D. N.,Peregudov A. S.,Borisov Yu. A.

Publisher

Springer Science and Business Media LLC

Subject

General Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF02495718.pdf

Reference6 articles.

1. E. V. Borisov, A. S. Peregudov, S. A. Postovoi, A. I. Fedin, and D. N. Kravtsov,Izv. Akad. Nauk SSSR, Ser. Khim. 1986, 550 [Bull. Acad. Sci. USSR, Div. Chem. Sci., 1986,35, 499 (Engl. Transl.)].

2. M. I. Kabachnik,Dokl. Akad. Nauk SSSR, 1952,83, 407 [Dokl. Chem., 1952 (Engl. Transl.)].

4. V. F. Gladkova and Yu. D. Kondrashev,Kristallografiya, 1971,16, 929, [Sov. Phys. Crystallogr., 1971,16 (Engl. Transl.)].

5. V. F. Gladkova and Yu. D. Kondrashev,Kristallografiya, 1972,17, 33 [Sov. Phys. Crystallogr., 1972,17 (Engl. Transl.)].

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