Quantum chemical calculations of the structure of N-silylaniline derivatives-Reference-Cited by-同舟云学术

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Quantum chemical calculations of the structure of N-silylaniline derivatives

Published:1972-05 Issue:2 Volume:38 Page:261-265
ISSN:0022-328X
Container-title:Journal of Organometallic Chemistry
language:en
Short-container-title:Journal of Organometallic Chemistry

Author:

Nagy J.,Hencsei P.

Publisher

Elsevier BV

Subject

Materials Chemistry,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry

Reference10 articles.

1. J. Nagy, P. Hencsei and E. Hegedüs-Zimonyi, Period. Polytech. Chem. Eng. (Budapest), in print

2. J. Nagy and P. Hencsei, Period. Polytech. Chem. Eng. (Budapest), in print

3. Calculation of the bond structure of phenoxymethylsilanes by the pariser-parr-pople method

Cited by 7 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. A Simple Electrostatic Model for Trisilylamine: Theoretical Examinations of the n→σ* Negative Hyperconjugation, pπ→dπ Bonding, and Stereoelectronic Interaction;Journal of the American Chemical Society;1999-06-01

2. Synthesis and Structure of N ‐Silylated Anilines;Chemische Berichte;1994-05

3. Anionic synthesis of primary amine-functionalized polystyrenes using 1-[4-[N,N-bis(trimethylsilyl)amino]phenyl]-1-phenylethylene;Macromolecules;1993-03

4. Photoelectron spectroscopic and theoretical study of tris(trimethylsilyl)amine and related silylamines. Real and hypothetical planar tertiary amines;Inorganic Chemistry;1983-03

5. References;Reactivity and Structure Concepts in Organic Chemistry;1977

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