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Single Molecule Study of Force-Induced Rotation of Carbon-Carbon Double Bonds in Polymers.Opposite Anisotropy Effects of Singlet and Triplet Exciton Diffusion in Tetracene CrystalTheoretical Investigation of Mono- and Di-Chloro-Substitient Effects on the Insulation and Greenhouse Properties of Octafluorocyclobutane.Efficient Reconstruction of CAS-CI-Type Wave Functions for a DMRG State Using Quantum Information Theory and a Genetic Algorithm.Simultaneous Noncovalent Modification and Exfoliation of 2D Carbon Nitride for Enhanced Electrochemiluminescent Biosensing.Full Quantum Dynamics Simulation of a Realistic Molecular System Using the Adaptive Time-Dependent Density Matrix Renormalization Group Method.Ultrafast Long-Range Charge Separation in Organic Photovoltaics: Promotion by Off-Diagonal Vibronic Couplings and Entropy Increase.Theoretical investigation of static characterization on nonlinear elementary excitations in trans-polyacetylene.Dynamical simulations of polaron transport in conjugated polymers with the inclusion of electron-electron interactions.Electronic Excited States in Amorphous MEH-PPV Polymers from Large-Scale First Principles Calculations.2-(Anthracenyl)-4,5-bis(2,5-dimethyl(3-thienyl))-1H-imidazole: regulatable stacking structures, reversible grinding- and heating-induced emission switching, and solid-state photodimerization behavior.Trends in the electronic and geometric structure of non-fullerene based acceptors for organic solar cellsDirect Optical Generation of Long-Range Charge-Transfer States in Organic PhotovoltaicsModulating the Exciton Dissociation Rate by up to More than Two Orders of Magnitude by Controlling the Alignment of LUMO + 1 in Organic PhotovoltaicsThree Novel Isomeric Zinc Metal–Organic Frameworks from a Tetracarboxylate LinkerStatic polarizability and second hyperpolarizability of closed- and open-shell pi-conjugated polymers"Triplet-excited region" in polyene oligomers revisited: Pariser-Parr-Pople model studied with the density matrix renormalization group methodTheoretical study of very high spin organic pi-conjugated polyradicalsTheoretical study of the lowest pi-->pi* excitation energies for neutral and doped polyenesDynamical simulations of charged soliton transport in conjugated polymers with the inclusion of electron-electron interactionsEffect of electron-electron interactions on the charge carrier transitions in trans-polyacetyleneDensity dependence of the entropy and the solvation shell structure in supercritical water via molecular dynamics simulationExternally-Contracted Multireference Configuration Interaction Method Using a DMRG Reference Wave FunctionUnraveling Correlations between Molecular Properties and Device Parameters of Organic Solar Cells Using Machine LearningCarbon Dioxide (CO2) Fixation: Linearly Bridged Zn2 Paddlewheel Nodes by CO2 in a Metal-Organic FrameworkSingle-Molecule MicroRNA Electrochemiluminescence Detection Using Cyclometalated Dinuclear Ir(III) Complex with Synergistic EffectTime-dependent density matrix renormalization group quantum dynamics for realistic chemical systemsLong Persistent Luminescence Enabled by Dissociation of Triplet Intermediate States in an Organic Guest/Host SystemDirect Extracellular Electron Transfer of the Geobacter sulfurreducens Pili Relevant to Interaromatic DistancesA molecular contact theory for simulating polarization: application to dielectric constant predictionExciton-Phonon Interaction Model for Singlet Fission in Prototypical Molecular CrystalsChlorinated Wide-Bandgap Donor Polymer Enabling Annealing Free Nonfullerene Solar Cells with the Efficiency of 11.5.
P50
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P50
description
researcher
@en
wetenschapper
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հետազոտող
@hy
name
Haibo Ma
@ast
Haibo Ma
@en
Haibo Ma
@es
Haibo Ma
@nl
Haibo Ma
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type
label
Haibo Ma
@ast
Haibo Ma
@en
Haibo Ma
@es
Haibo Ma
@nl
Haibo Ma
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prefLabel
Haibo Ma
@ast
Haibo Ma
@en
Haibo Ma
@es
Haibo Ma
@nl
Haibo Ma
@sl
P106
P31
P496
0000-0001-7915-3429