An ab initio potential‐energy surface study of several electronic states of NO2-Reference-Cited by-同舟云学术

An ab initio potential‐energy surface study of several electronic states of NO2

Published:1976-10-15 Issue:8 Volume:65 Page:2941-2957
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:

Author:

Jackels Charles F.¹,Davidson Ernest R.¹

Affiliation:

1. Department of Chemistry BG‐10, University of Washington, Seattle, Washington 98195

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference58 articles.

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2. R. S. Mulliken, Rev. Mod. Phys. 14, 204 (1942).RMPHAT0034-6861

3. M. Green, Trans. Faraday Soc. 57, 1 (1961).TFSOA40014-7672

4. P. B. Sacket and J. T. Yardley, J. Chem. Phys. 57, 152 (1972).JCPSA60021-9606

5. K. Abe, F. Myers, T. K. McCubbin, and S. R. Polo, J. Mol. Spectrosc. 38, 552 (1971).JMOSA30022-2852

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