Nonempirical quantum chemical calculation for nitramide, its chloro- and methyl-substituted derivatives. II. Structures and energies of transition states for internal rotation and inversion of the amino group-Reference-Cited by-同舟云学术

Nonempirical quantum chemical calculation for nitramide, its chloro- and methyl-substituted derivatives. II. Structures and energies of transition states for internal rotation and inversion of the amino group

Published:1993 Issue:1 Volume:34 Page:9-16
ISSN:0022-4766
Container-title:Journal of Structural Chemistry
language:en
Short-container-title:J Struct Chem

Author:

Khaikin L. S.,Grikina O. E.,Vilkov L. V.,Boggs J. E.

Publisher

Springer Science and Business Media LLC

Subject

Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1007/BF00745395.pdf

Reference16 articles.

1. L. S. Khaikin, O. E. Grikina, L. V. Vilkov, et al.,Zh. Strukt. Khim.,34, No. 1, 4?11 (1993).

2. L. S. Khaikin, V. I. Perevozchikov, J. E. Boggs, and L. V. Vilkov,Vestn. Mosk. Univ., Ser. 2, Khim.,32, No. 5, 441?447 (1991).

3. J. P. Ritchie,J. Am. Chem. Soc.,111, 2517?2520 (1989).

4. R. F. Saxon and M. Yoshimine,J. Phys. Chem.,93, 3130?3135 (1989).

5. F. R. Cordell, Thesis, University of Texas at Austin, USA (1987).

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