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List references from the University of Geneva Physical Chemistry reference database

List references from the University of Geneva Physical Chemistry reference database

Pushing Electrons—Which Carbene Ligand for Which Application? | Organometallics

Pushing Electrons—Which Carbene Ligand for Which Application? | Organometallics

List references from the University of Geneva Physical Chemistry reference database

List references from the University of Geneva Physical Chemistry reference database

PDF] Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study. | Semantic Scholar

PDF] Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study. | Semantic Scholar

PDF] Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study. | Semantic Scholar

PDF] Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study. | Semantic Scholar

PDF] Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study. | Semantic Scholar

PDF] Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study. | Semantic Scholar

Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study | The Journal of Physical Chemistry C

Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study | The Journal of Physical Chemistry C

Spiropyran-based advanced photoswitchable materials: A fascinating pathway to the future stimuli-responsive devices - ScienceDirect

Spiropyran-based advanced photoswitchable materials: A fascinating pathway to the future stimuli-responsive devices - ScienceDirect

Tunable Lifetimes of Intramolecular Charge-Separated States in Molecular Donor–Acceptor Dyads | The Journal of Physical Chemistry C

Tunable Lifetimes of Intramolecular Charge-Separated States in Molecular Donor–Acceptor Dyads | The Journal of Physical Chemistry C

Unsymmetric Molecular Hinges Showing Intramolecular Charge Transfer Excitation: Strong Photoluminescence Properties in the Red to Near-Infrared Region Exhibited by Tri-BF2 Complexes | The Journal of Physical Chemistry C

Unsymmetric Molecular Hinges Showing Intramolecular Charge Transfer Excitation: Strong Photoluminescence Properties in the Red to Near-Infrared Region Exhibited by Tri-BF2 Complexes | The Journal of Physical Chemistry C

Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study | The Journal of Physical Chemistry C

Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study | The Journal of Physical Chemistry C

Frontiers | Role of Host-Guest Interaction in Understanding Polymerisation in Metal-Organic Frameworks

Frontiers | Role of Host-Guest Interaction in Understanding Polymerisation in Metal-Organic Frameworks

List references from the University of Geneva Physical Chemistry reference database

List references from the University of Geneva Physical Chemistry reference database

Tunable Lifetimes of Intramolecular Charge-Separated States in Molecular Donor–Acceptor Dyads | The Journal of Physical Chemistry C

Tunable Lifetimes of Intramolecular Charge-Separated States in Molecular Donor–Acceptor Dyads | The Journal of Physical Chemistry C

Selective Photocatalytic Activities of Amino Acids/Peptide-Ti3C2Tx-TiO2 Composites Induced by Calcination: Adsorption Enhancement vs Charge Transfer Enhancement | The Journal of Physical Chemistry C

Selective Photocatalytic Activities of Amino Acids/Peptide-Ti3C2Tx-TiO2 Composites Induced by Calcination: Adsorption Enhancement vs Charge Transfer Enhancement | The Journal of Physical Chemistry C

Publications de chimie physique, Université de Genève

Publications de chimie physique, Université de Genève

List references from the University of Geneva Physical Chemistry reference database

List references from the University of Geneva Physical Chemistry reference database

Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study | The Journal of Physical Chemistry C

Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study | The Journal of Physical Chemistry C

Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study | The Journal of Physical Chemistry C

Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study | The Journal of Physical Chemistry C

PDF] Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study. | Semantic Scholar

PDF] Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π-Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic Study. | Semantic Scholar

List references from the University of Geneva Physical Chemistry reference database

List references from the University of Geneva Physical Chemistry reference database

An efficient solution-processable hybridized local and charge-transfer (HLCT)-based deep-red fluorescent emitter for simple structured non-doped OLED - ScienceDirect

An efficient solution-processable hybridized local and charge-transfer (HLCT)-based deep-red fluorescent emitter for simple structured non-doped OLED - ScienceDirect

Conversion of Large-Bandgap Triphenylamine–Benzothiadiazole to Low-Bandgap, Wide-Band Capturing Donor–Acceptor Systems by Tetracyanobutadiene and/or Dicyanoquinodimethane Insertion for Ultrafast Charge Separation | The Journal of Physical Chemistry C

Conversion of Large-Bandgap Triphenylamine–Benzothiadiazole to Low-Bandgap, Wide-Band Capturing Donor–Acceptor Systems by Tetracyanobutadiene and/or Dicyanoquinodimethane Insertion for Ultrafast Charge Separation | The Journal of Physical Chemistry C

Atomic-Scale Recognition of Surface Structure and Intercalation Mechanism of Ti3C2X | Journal of the American Chemical Society

Atomic-Scale Recognition of Surface Structure and Intercalation Mechanism of Ti3C2X | Journal of the American Chemical Society

Conversion of Large-Bandgap Triphenylamine–Benzothiadiazole to Low-Bandgap, Wide-Band Capturing Donor–Acceptor Systems by Tetracyanobutadiene and/or Dicyanoquinodimethane Insertion for Ultrafast Charge Separation | The Journal of Physical Chemistry C

Conversion of Large-Bandgap Triphenylamine–Benzothiadiazole to Low-Bandgap, Wide-Band Capturing Donor–Acceptor Systems by Tetracyanobutadiene and/or Dicyanoquinodimethane Insertion for Ultrafast Charge Separation | The Journal of Physical Chemistry C