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Oana Cramariuc

Showing results (1-10 of 27) with videos related to

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Molecules (Basel, Switzerland)|January 8, 2023
Functionalization of Graphene Derivatives with Conducting Polymers and Their Applications in Uric Acid DetectionMirela Văduva, Mihaela Baibarac, Oana Cramariuc
Journal of Chemical Theory and Computation|November 28, 2015
Electric-Field-Assisted Electron Transfer in a Porphine-Quinone Complex: A Theoretical StudyPekka J Aittala, Oana Cramariuc, Terttu I Hukka
Journal of Molecular Modeling|September 27, 2012
Molecular dipole effects on tuning electron transfer in a porphine-quinone complex: a DFT and TDDFT studyOana Cramariuc, Pekka J Aittala, Terttu I Hukka
The Journal of Physical Chemistry. A|November 10, 2006
TD-DFT description of photoabsorption and electron transfer in a covalently bonded porphyrin-fullerene dyadOana Cramariuc, Terttu I Hukka, Tapio T Rantala, et al.
Physical Chemistry Chemical Physics : PCCP|October 22, 2005
Molecular simulations for the conformational assessment of a porphyrin-fullerene dyad in different environmentsKirsi Tappura, Oana Cramariuc, Terttu I Hukka, et al.
Journal of Computational Chemistry|November 7, 2008
Ab initio description of photoabsorption and electron transfer in a doubly-linked porphyrin-fullerene dyadOana Cramariuc, Terttu I Hukka, Tapio T Rantala, et al.
International Journal of Molecular Sciences|August 7, 2021
Optical Properties of Composites Based on Poly(o-phenylenediamine), Poly(vinylenefluoride) and Double-Wall Carbon NanotubesMihaela Baibarac, Monica Daescu, Elena Matei, et al.
Materials (Basel, Switzerland)|January 8, 2025
Nanocomposites Based on Iron Oxide and Carbonaceous Nanoparticles: From Synthesis to Their Biomedical ApplicationsMirela Văduva, Andreea Nila, Adelina Udrescu, et al.
The Journal of Physical Chemistry. A|February 4, 2016
Intrinsic Properties of Two Benzodithiophene-Based Donor--Acceptor Copolymers Used in Organic Solar Cells: A Quantum-Chemical ApproachTuuva Kastinen, Mika Niskanen, Chad Risko, et al.
Journal of Computational Chemistry|February 3, 2015
van der Waals interactions are critical in Car-Parrinello molecular dynamics simulations of porphyrin-fullerene dyadsTopi Karilainen, Oana Cramariuc, Mikael Kuisma, et al.
Pageof 3

Showing results (1-10 of 27) with videos related to

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Pageof 3
Molecules (Basel, Switzerland)|January 8, 2023
Functionalization of Graphene Derivatives with Conducting Polymers and Their Applications in Uric Acid DetectionMirela Văduva, Mihaela Baibarac, Oana Cramariuc
Journal of Chemical Theory and Computation|November 28, 2015
Electric-Field-Assisted Electron Transfer in a Porphine-Quinone Complex: A Theoretical StudyPekka J Aittala, Oana Cramariuc, Terttu I Hukka
Journal of Molecular Modeling|September 27, 2012
Molecular dipole effects on tuning electron transfer in a porphine-quinone complex: a DFT and TDDFT studyOana Cramariuc, Pekka J Aittala, Terttu I Hukka
The Journal of Physical Chemistry. A|November 10, 2006
TD-DFT description of photoabsorption and electron transfer in a covalently bonded porphyrin-fullerene dyadOana Cramariuc, Terttu I Hukka, Tapio T Rantala, et al.
Physical Chemistry Chemical Physics : PCCP|October 22, 2005
Molecular simulations for the conformational assessment of a porphyrin-fullerene dyad in different environmentsKirsi Tappura, Oana Cramariuc, Terttu I Hukka, et al.
Journal of Computational Chemistry|November 7, 2008
Ab initio description of photoabsorption and electron transfer in a doubly-linked porphyrin-fullerene dyadOana Cramariuc, Terttu I Hukka, Tapio T Rantala, et al.
International Journal of Molecular Sciences|August 7, 2021
Optical Properties of Composites Based on Poly(o-phenylenediamine), Poly(vinylenefluoride) and Double-Wall Carbon NanotubesMihaela Baibarac, Monica Daescu, Elena Matei, et al.
Materials (Basel, Switzerland)|January 8, 2025
Nanocomposites Based on Iron Oxide and Carbonaceous Nanoparticles: From Synthesis to Their Biomedical ApplicationsMirela Văduva, Andreea Nila, Adelina Udrescu, et al.
The Journal of Physical Chemistry. A|February 4, 2016
Intrinsic Properties of Two Benzodithiophene-Based Donor--Acceptor Copolymers Used in Organic Solar Cells: A Quantum-Chemical ApproachTuuva Kastinen, Mika Niskanen, Chad Risko, et al.
Journal of Computational Chemistry|February 3, 2015
van der Waals interactions are critical in Car-Parrinello molecular dynamics simulations of porphyrin-fullerene dyadsTopi Karilainen, Oana Cramariuc, Mikael Kuisma, et al.
Pageof 3