Computational study of the singlet cyclopropenyl and triplet cyclopropynyl cations aromatic stabilization with Petersson's complete basis set ab initio approach-Reference-Cited by-同舟云学术

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Computational study of the singlet cyclopropenyl and triplet cyclopropynyl cations aromatic stabilization with Petersson's complete basis set ab initio approach

Published:1999-11 Issue:1-3 Volume:491 Page:193-203
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Jursic B.S

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference112 articles.

1. Aromaticity Today: Energetic and Structural Criteria

2. What Is Aromaticity?

3. Aromaticity and Antiaromaticity: Electronic and Structural Aspects;Minkin,1994

4. Aromaticity;Garratt,1986

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1. Infrared Laser Spectroscopy of Mass-Selected Carbocations;The Journal of Physical Chemistry A;2012-11-13

2. Carbocations;Wiley Interdisciplinary Reviews: Computational Molecular Science;2011-03-10

3. Communications: Infrared spectroscopy of gas phase C3H3+ ions: The cyclopropenyl and propargyl cations;The Journal of Chemical Physics;2010-02-07

4. A computational study of cation–π interactions in polycyclic systems: exploring the dependence on the curvature and electronic factors;Tetrahedron;2004-03

5. Gas-Phase Identity Nucleophilic Substitution Reactions of Cyclopropenyl Halides;The Journal of Organic Chemistry;2002-02-28

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