Ab initio calculations as the first step toward the structure of free radicals. II: Anisotropic spin properties in the amino positive ions NH3+, CH3NH2+, (CH3)2NH+, and (CH3)3N

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Bibliographic Details
Published in:Journal of physical chemistry (1952) 1986, Vol.90 (22), p.5573-5578
Main Authors: BONAZZOLA, L, LERAY, N, RONCIN, J, ELLINGER, Y
Format: Article
Language:English
Subjects:
Ab initio calculations
Applied sciences
Atomic and molecular physics
Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)
Electronic structure of atoms, molecules and their ions: theory
Exact sciences and technology
Other techniques and industries
Physics
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ISSN:0022-3654
1541-5740