Ab Initio Potential Energy Surface and Vibrational−Rotational Energy Levels of X2Σ+ CaOH-Reference-Cited by-同舟云学术

Ab Initio Potential Energy Surface and Vibrational−Rotational Energy Levels of X2Σ+ CaOH

Published:2002-09-17 Issue:41 Volume:106 Page:9595-9599
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Koput Jacek¹,Peterson Kirk A.²

Affiliation:

1. Department of Chemistry, Adam Mickiewicz University, 60-780 Poznań, Poland

2. Department of Chemistry, Washington State University, and the Environmental Molecular Science Laboratory, Pacific Northwest, National Laboratory, Richland, Washington 99352

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp026283u

Reference38 articles.

1. Chemiluminescent reactions of alkaline-earth metals with water and hydrazine

2. Laser spectroscopy of the A-X transitions of CaOH and CaOD

3. Dye laser spectroscopy of the B2 Σ+ -X2Σ+ transition of CaOH

4. Laser fluorescence excitation spectroscopy of CaOH and CaOD: The A2Π-X2Σ+ (100)-(000) band system and the (100)-(020) Fermi resonance

5. A supersonic molecular beam optical Stark study of CaOH and SrOH

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