CASSCF and CASPT2 Ab Initio Electronic Structure Calculations Find Singlet Methylnitrene Is an Energy Minimum-Reference-Cited by-同舟云学术

CASSCF and CASPT2 Ab Initio Electronic Structure Calculations Find Singlet Methylnitrene Is an Energy Minimum

Published:2000-01-28 Issue:6 Volume:122 Page:1098-1101
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Kemnitz Carl R.¹,Ellison G. Barney¹,Karney William L.¹,Borden Weston Thatcher¹

Affiliation:

1. Contribution from the Departments of Chemistry, California State University, Bakersfield, 9001 Stockdale Highway, Bakersfield, California 93311, University of Colorado, Boulder, Colorado 80309-0215, University of San Francisco, 2130 Fulton Street, San Francisco, California 94117-1080, and University of Washington, Box 351700, Seattle, Washington 98195-1700

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja9907257

Reference39 articles.

1. Recent Trends in Photoaffinity Labeling

2. Developments in Arylnitrene Chemistry: Syntheses and Mechanisms [New synthetic methods (31)]

3. Die Thermolyse des Phenylazids in primären Aminen; die Konstitution des Dibenzamils

4. Der Chemismus der Ringerweiterung beim Zerfall des Phenylazids in Anilin

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