Ab initio and density functional optimized structures, proton affinities, and heats of formation for aziridine, azetidine, pyrrolidine, and piperidine-Reference-Cited by-同舟云学术

Ab initio and density functional optimized structures, proton affinities, and heats of formation for aziridine, azetidine, pyrrolidine, and piperidine

Published:2000-01 Issue:1-3 Volume:496 Page:175-183
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Vayner E.,Ball D.W.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference17 articles.

1. On the ΔHf values of tetrahedrane and cubane: density functional theory calculations

2. Density functional calculations on the heats of formation of cyclic hydrocarbons

3. Photoelectron spectra of molecules—IV

4. Theoretical studies of three-membered ring compounds Y2H4X (Y = C, Si; X = CH2, NH, O, SiH2, PH, S)

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