Theoretical investigation of the energy, structure, vibrational frequencies, and infrared intensities of low-lying electronic states of the symmetric azacyclopentadienylidenes-Reference-Cited by-同舟云学术

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Theoretical investigation of the energy, structure, vibrational frequencies, and infrared intensities of low-lying electronic states of the symmetric azacyclopentadienylidenes

Published:1991-12 Issue:26 Volume:95 Page:10623-10630
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Farras Jaume,Olivella Santiago,Sole Albert,Vilarrasa Jaume

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100179a025

Cited by 4 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. σ0π2 Singlet Ground State Carbenes Undergo Least-Motion Reactions with H2 and Alkenes;The Journal of Organic Chemistry;2021-10-11

2. Triplet States of Tetrazoles, Nitrenes, and Carbenes from Matrix Photolysis of Tetrazoles, and Phenylcyanamide as a Source of Phenylnitrene;The Journal of Physical Chemistry A;2018-08-30

3. How to Make the σ0π2 Singlet the Ground State of Carbenes;Journal of the American Chemical Society;2013-09-05

4. 2H-imidazol-2-ylidene : New insights from a matrix-spectroscopic study;CHEM-EUR J;1999

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