Ab Initio and Density Functional Theory Calculations on Heteroatom Analogues of Trimethylenemethane Radical Ions. Can a Quartet Be the Ground State?

Journal article

Eric C BROWN and Weston Thatcher BORDEN

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, Vol.106(12), pp.2963-2969

2002-03-28

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Citation topics: 2 Chemistry; 2.22 Inorganic & Nuclear Chemistry; 2.22.1600 Nitronyl Nitroxide
Web Of Science research areas: Chemistry, Physical; Physics, Atomic, Molecular & Chemical
ESI research areas: Chemistry

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Title: Ab Initio and Density Functional Theory Calculations on Heteroatom Analogues of Trimethylenemethane Radical Ions. Can a Quartet Be the Ground State?
Creators: Eric C BROWN - Contribution from the Department of Chemistry, Box 351700, University of Washington,Seattle, Washington 98195-1700
Weston Thatcher BORDEN - Contribution from the Department of Chemistry, Box 351700, University of Washington,Seattle, Washington 98195-1700
Publication Details: The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, Vol.106(12), pp.2963-2969
Publisher: American Chemical Society
Academic Unit: Miller School of Medicine; UMMG Department of Public Health Sciences Research
Language: English
Resource Type: Journal article
Record Identifier: 991031599677402976