Ab Initio Study of the Geometries and Vibrational Properties of the Low-Lying Electronic States of Neutral and Anionic M3 (M = P, As, Sb, and Bi): The Photoelectron Spectroscopy of the Anions-Reference-Cited by-同舟云学术

Ab Initio Study of the Geometries and Vibrational Properties of the Low-Lying Electronic States of Neutral and Anionic M3 (M = P, As, Sb, and Bi): The Photoelectron Spectroscopy of the Anions

Published:2002-04-25 Issue:20 Volume:106 Page:5177-5187
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Choi Heechol¹,Park Chungmin¹,Baeck Kyoung K.¹

Affiliation:

1. Department of Chemistry, Kangnung National University, Kangnung, 210-702 Korea

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp020325x

Reference42 articles.

1. Theoretical Investigation of the Electronic Structure and Properties of N3−, N3, and N3+

2. A comparative study of species N3 and P3

3. The triphosphorus anion (P3−): A near degeneracy between equilateral triplet and linear singlet electronic states

4. Group V trimers and their positive ions: The electronic structure and potential energy surfaces

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