Ab Initio Computational Studies of Heterocycloalkynes:  Structures, Natural Bond Orders, Ring Strain Energies, and Isomerizations of Cyclic Iminoboranes and Iminoalanes†

Gilbert, Thomas M

doi:10.1021/om990955u

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Ab Initio Computational Studies of Heterocycloalkynes: Structures, Natural Bond Orders, Ring Strain Energies, and Isomerizations of Cyclic Iminoboranes and Iminoalanes†

Author(s): Thomas M. Gilbert

Publication date Created: March 2000

Publication date (Print): March 2000

Journal: Organometallics

Publisher: American Chemical Society (ACS)

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Title: Organometallics

Abbreviated Title: Organometallics

Publisher: American Chemical Society (ACS)

ISSN (Print): 0276-7333

ISSN (Electronic): 1520-6041

Publication date Created: March 2000

Publication date (Print): March 2000

Volume: 19

Issue: 6

Pages: 1160-1165

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DOI: 10.1021/om990955u

SO-VID: 5f1001a3-b6c1-4166-bb02-6d6dc3c79f77

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Ab Initio Computational Studies of Heterocycloalkynes: Structures, Natural Bond Orders, Ring Strain Energies, and Isomerizations of Cyclic Iminoboranes and Iminoalanes†

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