Works matching IS 1432881X AND DT 2022 AND VI 141 AND IP 12
Results: 3
Computational investigation on mechanisms and kinetics of gas-phase reactions of 4-hydroxy-2-pentanone (4H2P) with hydroxyl radicals and subsequent reactions of CH<sub>3</sub>C(O)CH<sub>2</sub>C<sup>·</sup>(OH)CH<sub>3</sub> radical.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2022, v. 141, n. 12, p. 1, doi. 10.1007/s00214-022-02938-x
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- Article
Quest of new molecular frameworks for photoinduced carbon monoxide-releasing molecules: a computational prospective.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2022, v. 141, n. 12, p. 1, doi. 10.1007/s00214-022-02937-y
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- Article
A theoretical study of dynamic processes observed in trimethylsilyl-1H-pyrazoles: prototropy and silylotropy.
- Published in:
- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2022, v. 141, n. 12, p. 1, doi. 10.1007/s00214-022-02936-z
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- Article