Study of the mechanism of the N-CO photodissociation in N,N-dimethylformamide by direct trajectory surface hopping simulations. | J Phys Chem A;113(45): 12582-90, 2009 Nov 12. | MEDLINE

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Study of the mechanism of the N-CO photodissociation in N,N-dimethylformamide by direct trajectory surface hopping simulations.

Eckert-Maksic, Mirjana; Antol, Ivana.

Affiliation

Eckert-Maksic M; Rudjer Boskovic Institute, Division of Organic Chemistry and Biochemistry, POB 180, HR-10002 Zagreb, Croatia. mmaksic@emma.irb.hr

J Phys Chem A ; 113(45): 12582-90, 2009 Nov 12.

Article in En | MEDLINE | ID: mdl-19603774

Subject(s)

Computer Simulation; Formamides/chemistry; Models, Chemical; Dimethylformamide; Photochemical Processes; Quantum Theory; Surface Properties

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Computer Simulation / Formamides / Models, Chemical Language: En Journal: J Phys Chem A Journal subject: QUIMICA Year: 2009 Document type: Article Affiliation country: Croatia

Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Computer Simulation / Formamides / Models, Chemical Language: En Journal: J Phys Chem A Journal subject: QUIMICA Year: 2009 Document type: Article Affiliation country: Croatia