Ab initio calculation on the photochemistry of formaldehyde. The search for a hydroxycarbene intermediate-Reference-Cited by-同舟云学术

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Ab initio calculation on the photochemistry of formaldehyde. The search for a hydroxycarbene intermediate

Published:1978-12 Issue:25 Volume:100 Page:7841-7846
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Kemper M. J. H.,Van Dijk J. M. F.,Buck H. M.

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00493a010

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3. Theoretical studies on triplet-state driven dissociation of formaldehyde by quasi-classical molecular dynamics simulation on machine-learning potential energy surface;The Journal of Chemical Physics;2021-12-07

4. Electronic Structure and Rydberg–Core Interactions in Hydroxycarbene and Methylhydroxycarbene;The Journal of Physical Chemistry A;2018-06-29

5. Mechanistic models for the intramolecular hydroxycarbene-formaldehyde conversion and their intermolecular interactions: Theory and chemistry of radicals, mono-, and dications of hydroxycarbene and related configurations;International Journal of Quantum Chemistry;2012-04-13

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