H₂O photodissociation dynamics based on potential energy surfaces from density functional calcualtions.

M.L. Doublet, G.J. Kroes, E.J. Baerends, A. Rosa

Research output: Contribution to JournalArticleAcademicpeer-review

Original languageEnglish
Pages (from-to)2538-2547
JournalJournal of Chemical Physics
Volume103
DOIs
Publication statusPublished - 1995

Cite this

Doublet, M.L. ; Kroes, G.J. ; Baerends, E.J. ; Rosa, A. / H₂O photodissociation dynamics based on potential energy surfaces from density functional calcualtions. In: Journal of Chemical Physics. 1995 ; Vol. 103. pp. 2538-2547.
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journal = "Journal of Chemical Physics",
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H₂O photodissociation dynamics based on potential energy surfaces from density functional calcualtions. / Doublet, M.L.; Kroes, G.J.; Baerends, E.J.; Rosa, A.

In: Journal of Chemical Physics, Vol. 103, 1995, p. 2538-2547.

Research output: Contribution to JournalArticleAcademicpeer-review

TY - JOUR

T1 - H₂O photodissociation dynamics based on potential energy surfaces from density functional calcualtions.

AU - Doublet, M.L.

AU - Kroes, G.J.

AU - Baerends, E.J.

AU - Rosa, A.

PY - 1995

Y1 - 1995

U2 - 10.1063/1.469675

DO - 10.1063/1.469675

M3 - Article

VL - 103

SP - 2538

EP - 2547

JO - Journal of Chemical Physics

JF - Journal of Chemical Physics

SN - 0021-9606

ER -