Photochemistry of CF3Cl: Quenching of Charged Fragments Is Caused by Nonadiabatic Effects
de Medeiros, Vanessa C, de Andrade, Railton B, P. Rodrigues, Gessenildo, Bauerfeldt, Glauco F, Ventura, Elizete, Barbatti, Mario, do Monte, Silmar A
Published in Journal of chemical theory and computation (11.09.2018)
Published in Journal of chemical theory and computation (11.09.2018)
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Journal Article
Photodissociation and formation of an ion‐pair in CH2FCl (HCFC‐31)
Silva, Albert J. F. W. H. de S., Rodrigues, Gessenildo P., Ventura, Elizete, Monte, Silmar A.
Published in Journal of computational chemistry (30.03.2024)
Published in Journal of computational chemistry (30.03.2024)
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Journal Article
Photodissociation and formation of an ion-pair in CH 2 FCl (HCFC-31)
Silva, Albert J F W H de S, Rodrigues, Gessenildo P, Ventura, Elizete, do Monte, Silmar A
Published in Journal of computational chemistry (30.03.2024)
Published in Journal of computational chemistry (30.03.2024)
Get full text
Journal Article
Photodissociation and formation of an ion-pair in CH2 FCl (HCFC-31)
Silva, Albert J F W H de S, Rodrigues, Gessenildo P, Ventura, Elizete, do Monte, Silmar A
Published in Journal of computational chemistry (30.03.2024)
Published in Journal of computational chemistry (30.03.2024)
Get full text
Journal Article
Photochemistry of CF^sub 3^Cl: Quenching of Charged Fragments Is Caused by Nonadiabatic Effects
de Medeiros, Vanessa C, de Andrade, Railton B, Rodrigues, Gessenildo P, Bauerfeldt, Glauco F, Ventura, Elizete, Barbatti, Mario, do Monte, Silmar A
Published in Journal of chemical theory and computation (11.09.2018)
Published in Journal of chemical theory and computation (11.09.2018)
Get full text
Journal Article
Photochemistry of CF 3 Cl: Quenching of Charged Fragments is Caused by Nonadiabatic Effects
de Medeiros, Vanessa C, de Andrade, Railton B, Pereira Rodrigues, Gessenildo, Bauerfeldt, Glauco F, Ventura, Elizete, Barbatti, Mario, do Monte, Silmar A
Published in Journal of chemical theory and computation (11.09.2018)
Published in Journal of chemical theory and computation (11.09.2018)
Get full text
Journal Article