Theoretical studies of carbonyl photochemistry. I. ab initio potential energy surfaces for the photodissociation H2CO*→H + HCO
- 15 January 1972
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 12 (4) , 539-543
- https://doi.org/10.1016/0009-2614(72)80003-4
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
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