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Structure: Internal structure identifier : 1130

Interaction of osmium(II) redox probes with DNA: insights from theory

Ashwani Sharma , Sebastien Delile , Mohamed Jabri , Carlo Adamo , Claire Fave , et al.
Physical Chemistry Chemical Physics, 2016, 18 (43), pp.30029-30039. ⟨10.1039/c6cp05105g⟩
Journal articles hal-01480749v1
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Detection of a few DNA copies by real-time electrochemical polymerase chain reaction

M. Moreau , S. Delile , A. Sharma , C. Fave , A. Perrier , et al.
Analyst, 2017, 142 (18), pp.3432-3440. ⟨10.1039/c7an00978j⟩
Journal articles hal-01929872v1

Electronic Excitations in Solution: The Interplay between State Specific Approaches and a Time-Dependent Density Functional Theory Description

Ciro A. Guido , Denis Jacquemin , Carlo Adamo , Benedetta Mennucci
Journal of Chemical Theory and Computation, 2015, 11 (12), pp.5782-5790. ⟨10.1021/acs.jctc.5b00679⟩
Journal articles hal-02141599v1

Anchoring groups for dyes in p-DSSC application: insights from DFT

Michael Wykes , Fabrice Odobel , Carlo Adamo , Ilaria Ciofini , Frederic Labat
Journal of Molecular Modeling, 2016, 22 (12), ⟨10.1007/s00894-016-3155-1⟩
Journal articles hal-02141339v1

Computational Molecular Electronic Spectroscopy with TD-DFT

Denis Jacquemin , Carlo Adamo
Ferre, N and Filatov, M and HuixRotllant, M. DENSITY-FUNCTIONAL METHODS FOR EXCITED STATES, 368, pp.347-375, 2016, Topics in Current Chemistry-Series, 978-3-319-22081-9; 978-3-319-22080-2. ⟨10.1007/128\_2015\_638⟩
Book sections hal-02141595v1
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Electrostatic Embedding To Model the Impact of Environment on Photophysical Properties of Molecular Crystals: A Self-Consistent Charge Adjustment Procedure

Liam Wilbraham , Carlo Adamo , Frédéricfrédéfrédéric Labat , Ilaria Ciofini
Journal of Chemical Theory and Computation, 2016, 12, pp.3316 - 3324. ⟨10.1021/acs.jctc.6b00263⟩
Journal articles hal-01534248v1