Structure and Vibrations of the C2P and CNP Radicals and Their Cations Using Density Functional and Coupled Cluster Theories-Reference-Cited by-同舟云学术

Structure and Vibrations of the C2P and CNP Radicals and Their Cations Using Density Functional and Coupled Cluster Theories

Published:1997-10-01 Issue:44 Volume:101 Page:8319-8326
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

El-Yazal Jamal¹,Martin Jan M. L.¹,François Jean-Pierre¹

Affiliation:

1. Department SBG, Institute for Materials Sciences (IMO), Limburgs Universitair Centrum, Universitaire Campus, B-3590 Diepenbeek, Belgium, and Department of Chemistry, Institute for Materials Sciences, University of Antwerp (UIA), Universiteitplein 1, B-2610 Wilrijk, Belgium

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp970614z

Reference48 articles.

1. The 800-1200 inverse centimeter absorption spectrum of Jupiter

2. Detection of interstellar PN - The first identified phosphorus compound in the interstellar medium

3. Detection of interstellar PN - The first phosphorus-bearing species observed in molecular clouds

4. An ICR study of ion—molecule reactions of PHn+ ions

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