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Resonance Raman Intensities and Charge-Transfer Reorganization Energies

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Outgoing claims: the papers this work cites, builds on, or argues with.

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Ultrafast dynamics in Cu(I)bisdiimine complexes from resonance Raman intensities

inferred← citeshttps://doi.org/10.1002/jrs.2093openalex-snapshot

Direct visual evidence for the chemical mechanism of surface‐enhanced resonance Raman scattering via charge transfer

inferred← citeshttps://doi.org/10.1002/jrs.3011openalex-snapshot

Zincon as resonance Raman probe for quantitative evaluation of proteins

inferred← citeshttps://doi.org/10.1002/jrs.6678openalex-snapshot

Quantitative analysis model based on surface‐enhanced Raman spectroscopy of malachite green adsorbed on gold nanoparticles film substrates

inferred← citeshttps://doi.org/10.1002/marc.201100753openalex-snapshot

Light‐Induced Dynamics in Conjugated Bis(terpyridine) Ligands – A Case Study Toward Photoactive Coordination Polymers

inferred← citeshttps://doi.org/10.1002/pssr.201800485openalex-snapshot

Impact of Low‐Frequency Vibrations on Charge Transport in High‐Mobility Organic Semiconductors

inferred← citeshttps://doi.org/10.1002/qua.10646openalex-snapshot

Excited states of transition metal compounds: Quantum chemistry of relaxation effects

inferred← citeshttps://doi.org/10.1002/qua.20885openalex-snapshot

Computational study of titanium (IV) complexes with organic chromophores

inferred← citeshttps://doi.org/10.1002/qua.24824openalex-snapshot

Generalized time‐dependent approaches to vibrationally resolved electronic and Raman spectra: Theory and applications

inferred← citeshttps://doi.org/10.1002/vnl.21738openalex-snapshot

Acceleration and Inhibition Effect of Tertiary Amines on Thermal Degradation of Poly(Vinyl Chloride)

inferred← citeshttps://doi.org/10.1007/128_2006_082openalex-snapshot

First-Principles Approach to Vibrational Spectroscopy of Biomolecules

inferred← citeshttps://doi.org/10.1007/978-1-4899-7445-7_10openalex-snapshot

Advances in In Silico Research on Nerve Agents

inferred← citeshttps://doi.org/10.1007/s00214-006-0221-2openalex-snapshot

A quantum mechanical polarizable continuum model for the calculation of resonance Raman spectra in condensed phase

inferred← citeshttps://doi.org/10.1007/s11172-007-0314-7openalex-snapshot

The structures and electronic absorption spectra of substituted phenyldiacetylenes: experimental and theoretical studies

inferred← citeshttps://doi.org/10.1016/b978-0-443-36694-9.00017-5openalex-snapshot

Innovative sources of antimicrobial peptides

inferred← citeshttps://doi.org/10.1016/b978-0-444-64039-0.00003-0openalex-snapshot

Transitions between electronic states

inferred← citeshttps://doi.org/10.1016/b978-044452186-6/50015-8openalex-snapshot

Transitions between Electronic States

inferred← citeshttps://doi.org/10.1016/j.aca.2007.11.006openalex-snapshot

Achievements in resonance Raman spectroscopy

inferred← citeshttps://doi.org/10.1016/j.apsusc.2017.09.246openalex-snapshot

Role of projectile energy and surface work function on charge transfer of negative ions grazing scattering on dissociated H2O-covered Cu(110)

inferred← citeshttps://doi.org/10.1016/j.cap.2005.11.003openalex-snapshot

Resonance Raman intensity analysis of an intramolecular charge-transfer process

inferred← citeshttps://doi.org/10.1016/j.carbon.2013.09.045openalex-snapshot

Probing single-walled carbon nanotube defect chemistry using resonance Raman spectroscopy

inferred← citeshttps://doi.org/10.1016/j.ccr.2004.08.013openalex-snapshot

Electron-transfer spectroscopy: donor–acceptor electronic coupling, reorganizational energies, reaction pathways and dynamics

inferred← citeshttps://doi.org/10.1016/j.ccr.2004.09.015openalex-snapshot

A comparative study on metal–metal interaction in binuclear two- and three-coordinated d10-metal complexes

inferred← citeshttps://doi.org/10.1016/j.ccr.2006.05.019openalex-snapshot

Advanced aspects of ab initio theoretical optical spectroscopy of transition metal complexes: Multiplets, spin-orbit coupling and resonance Raman intensities

inferred← citeshttps://doi.org/10.1016/j.ccr.2006.07.021openalex-snapshot

Charge transfer-excited state emission spectra of mono- and bi-metallic coordination complexes: Band shapes, reorganizational energies and lifetimes

inferred← citeshttps://doi.org/10.1016/j.ccr.2008.05.014openalex-snapshot

Prediction of molecular properties and molecular spectroscopy with density functional theory: From fundamental theory to exchange-coupling

inferred← citeshttps://doi.org/10.1016/j.ccr.2009.09.005openalex-snapshot

Inter- or intramolecular electron transfer between triruthenium clusters: we’ll cross that bridge when we come to it

inferred← citeshttps://doi.org/10.1016/j.ccr.2009.11.015openalex-snapshot

Understanding excited-state structure in metal polypyridyl complexes using resonance Raman excitation profiles, time-resolved resonance Raman spectroscopy and density functional theory

inferred← citeshttps://doi.org/10.1016/j.ccr.2012.02.004openalex-snapshot

Analysis and characterization of coordination compounds by resonance Raman spectroscopy

inferred← citeshttps://doi.org/10.1016/j.ccr.2016.04.007openalex-snapshot

Probing the excited state nature of coordination complexes with blended organic and inorganic chromophores using vibrational spectroscopy

inferred← citeshttps://doi.org/10.1016/j.chemphys.2005.01.002openalex-snapshot

Theoretical and experimental resonance Raman study of the fluorene radical cation

inferred← citeshttps://doi.org/10.1016/j.chemphys.2006.03.023openalex-snapshot

Emission band shape probes of the mixed-valence excited state properties of polypyridyl-bridged bis-ruthenium(II) complexes

inferred← citeshttps://doi.org/10.1016/j.chemphys.2007.06.048openalex-snapshot

Slower processes of the ultrafast photo-isomerization of an azobenzene observed by IR spectroscopy

inferred← citeshttps://doi.org/10.1016/j.chemphys.2013.11.011openalex-snapshot

Photoinduced intermolecular electron transfer and off-resonance Raman characteristics of Rhodamine 101/N,N-diethylaniline

inferred← citeshttps://doi.org/10.1016/j.commatsci.2023.112361openalex-snapshot

Transfer learning for predicting reorganization energy

inferred← citeshttps://doi.org/10.1016/j.comptc.2016.12.014openalex-snapshot

Effects of hydrogen bonding with H2O on the resonance Raman spectra of uracil and thymine

inferred← citeshttps://doi.org/10.1016/j.cplett.2008.02.066openalex-snapshot

On the excited-state multi-dimensionality in cyanines

inferred← citeshttps://doi.org/10.1016/j.cplett.2008.11.063openalex-snapshot

Resonance enhanced Raman scattering from the complex electric-dipole polarizability: A theoretical study on N2

inferred← citeshttps://doi.org/10.1016/j.ica.2006.06.024openalex-snapshot

Observations concerning light promoted electronic delocalization in covalently linked transition metal complexes

inferred← citeshttps://doi.org/10.1016/j.jinorgbio.2012.03.006openalex-snapshot

Analysis of resonance Raman data on the blue copper site in pseudoazurin: Excited state π and σ charge transfer distortions and their relation to ground state reorganization energy

inferred← citeshttps://doi.org/10.1016/j.jlumin.2024.120827openalex-snapshot

Molecular design of NIR-II organic fluorescent probe based on adjusting the shielding unit

inferred← citeshttps://doi.org/10.1016/j.jphotochem.2018.06.008openalex-snapshot

Initial excited state structural dynamics of lumiflavin upon ultraviolet excitation

inferred← citeshttps://doi.org/10.1016/j.molliq.2022.119206openalex-snapshot

The derivation and characterization of quinine charge-transfer complexes with inorganic and organic acceptors in liquid and solid form

inferred← citeshttps://doi.org/10.1016/j.molstruc.2012.06.017openalex-snapshot

Probing the electronic structure of -fused quinoxalino porphyrins and tetraazaanthracene-bridged bis-porphyrins with resonance Raman spectroscopy and density functional theory

inferred← citeshttps://doi.org/10.1016/j.nimb.2021.03.022openalex-snapshot

Neutralization of low energy Na+ ions in grazing scattering on clean and water covered Cu(1 1 0) surfaces

inferred← citeshttps://doi.org/10.1016/j.physrep.2009.12.001openalex-snapshot

Chromophore-specific theoretical spectroscopy: From subsystem density functional theory to mode-specific vibrational spectroscopy

inferred← citeshttps://doi.org/10.1016/j.saa.2012.11.112openalex-snapshot

Sensitive metal ions (II) determination with resonance Raman method

inferred← citeshttps://doi.org/10.1016/j.vibspec.2013.12.003openalex-snapshot

Direct visual evidence for chemical mechanism of SERRS of pyrazine adsorbed on Ag nanoparticle via charge transfer

inferred← citeshttps://doi.org/10.1016/s0003-2670(03)00996-6openalex-snapshot

Raman excitation profile of a sterically protected diphosphene [ArPPAr]

inferred← citeshttps://doi.org/10.1016/s0003-2670(99)00390-6openalex-snapshot

Resonance Raman spectroscopy as a probe of electrosynthesized materials: principles and selected results

inferred← citeshttps://doi.org/10.1016/s0009-2614(02)00977-6openalex-snapshot

Geometry of excited states of transition metal complexes from resonance Raman data and quantum chemical calculations

inferred← citeshttps://doi.org/10.1016/s0009-2614(03)00175-1openalex-snapshot

Nonradiative relaxation from 3MLCT excited states of Re(I), Ru(II) and Os(II) complexes: Franck–Condon factors from quantum chemical calculations

inferred← citeshttps://doi.org/10.1016/s0009-2614(98)00848-3openalex-snapshot

Partitioning of the total reorganization energy into its vibrational and solvent (inertial and reorientational) contributions using resonance Raman intensities

inferred← citeshttps://doi.org/10.1016/s0010-8545(00)00261-7openalex-snapshot

Effects of driving force on the rates of intramolecular and bimolecular electron-transfer reactions

inferred← citeshttps://doi.org/10.1016/s0010-8545(00)00291-5openalex-snapshot

Photo-induced metal–ligand bond weakening, potential surfaces, and spectra

inferred← citeshttps://doi.org/10.1016/s0010-8545(00)00309-xopenalex-snapshot

MLCT excited states of cuprous bis-phenanthroline coordination compounds

inferred← citeshttps://doi.org/10.1016/s0010-8545(98)00255-0openalex-snapshot

Energy surfaces, reorganization energies, and coupling elements in electron transfer

inferred← citeshttps://doi.org/10.1016/s0022-328x(97)00601-3openalex-snapshot

Excited states and emission spectroscopy of organometallic compounds interpreted by time-dependent theory

inferred← citeshttps://doi.org/10.1016/s0301-0104(00)00283-4openalex-snapshot

Ab initio calculation for inner reorganization energy of gas-phase electron transfer in organic molecule–ion systems

inferred← citeshttps://doi.org/10.1016/s0898-8838(02)53003-8openalex-snapshot

Redox chemistry and functionalities of conjugated ferrocene systems

inferred← citeshttps://doi.org/10.1016/s1010-6030(97)00189-5openalex-snapshot

Internal reorganization energy in return electron transfer within geminate radical ion pairs

inferred← citeshttps://doi.org/10.1021/a1980021popenalex-snapshot

Raman Spectroscopy

inferred← citeshttps://doi.org/10.1021/acs.inorgchem.4c03390openalex-snapshot

Intrinsic 77 K Phosphorescence Characteristics and Computational Modeling of Ru(II)-(Bidentate Cyclometalated-Aromatic Ligand) Chromophores: Their Relatively Low Nonradiative Rate Constants Originating from Low Spin−Orbit Coupling Driven Vibronic Coupling Amplitudes between Emitting and Ground…

inferred← citeshttps://doi.org/10.1021/acs.jctc.5b00241openalex-snapshot

Accurate Simulation of Resonance-Raman Spectra of Flexible Molecules: An Internal Coordinates Approach

inferred← citeshttps://doi.org/10.1021/acs.jpca.1c08456openalex-snapshot

Vibronic Coupling Effect on the Vibrationally Resolved Electronic Spectra and Intersystem Crossing Rates of a TADF Emitter: 7-PhQAD

inferred← citeshttps://doi.org/10.1021/acs.jpca.2c05271openalex-snapshot

Nonadiabatic Vibrational Resonance Raman Spectra from Quantum Dynamics Propagations with LVC Models. Application to Thymine

inferred← citeshttps://doi.org/10.1021/acs.jpca.3c01122openalex-snapshot

Two-Dimensional Electronic Spectroscopy Reveals Vibrational Modes Coupled to Charge Transfer in a Julolidine–BODIPY Dyad

inferred← citeshttps://doi.org/10.1021/acs.jpca.5b06906openalex-snapshot

Aggregation-Induced Emission from Fluorophore–Quencher Dyads with Long-Lived Luminescence

inferred← citeshttps://doi.org/10.1021/acs.jpcb.2c05252openalex-snapshot

Acceleration of Nonradiative Charge Recombination Reactions at Larger Distances in Kinked Donor–Bridge–Acceptor Molecules

inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b04655openalex-snapshot

Raman and Quantum Yield Studies of Trp48- d 5 in Azurin: Closed-Shell and Neutral Radical Species

inferred← citeshttps://doi.org/10.1021/acs.jpcb.9b04895openalex-snapshot

Ab Initio Investigation of the Resonance Raman Spectrum of the Hydrated Electron

inferred← citeshttps://doi.org/10.1021/acs.jpclett.2c02479openalex-snapshot

Charge-Transfer Luminescence in a Molecular Donor–Acceptor Complex: Computational Insights

inferred← citeshttps://doi.org/10.1021/acs.jpclett.4c00895openalex-snapshot

Advancing Organic Photoredox Catalysis: Mechanistic Insight through Time-Resolved Spectroscopy

inferred← citeshttps://doi.org/10.1021/acs.jpclett.4c02978openalex-snapshot

Excited-State Mixing in the LOV Domain Proteins: Possible Physics behind the Difference in the Transient Absorption and Transient Stimulated Raman Spectroscopy

inferred← citeshttps://doi.org/10.1021/acs.jpclett.5c03709openalex-snapshot

Concurrent Generation of Tight and Loose Ion Pairs upon Charge-Transfer Excitation of Electron Donor–Acceptor Complexes in Solution

inferred← citeshttps://doi.org/10.1021/acsomega.2c07276openalex-snapshot

High Intrinsic Phosphorescence Efficiency and Density Functional Theory Modeling of Ru(II)-Bipyridine Complexes with π-Aromatic-Rich Cyclometalated Ligands: Attributions of Spin–Orbit Coupling Perturbation and Efficient Configurational Mixing of Singlet Excited States

inferred← citeshttps://doi.org/10.1021/acsomega.3c01006openalex-snapshot

Low-Temperature Observation of the Excited-State Decay of Ruthenium-(Mono-2,2′:6′,2″-Terpyridine) Ions with Innocent Ligands: DFT Modeling of an 3MLCT–3MC Intersystem Crossing Pathway

inferred← citeshttps://doi.org/10.1021/ar400264eopenalex-snapshot

Self-Assembly of Intramolecular Charge-Transfer Compounds into Functional Molecular Systems

inferred← citeshttps://doi.org/10.1021/ar960240copenalex-snapshot

Resonance Raman Intensity Analysis of Excited-State Dynamics

inferred← citeshttps://doi.org/10.1021/cm504655fopenalex-snapshot

Thermochromism, Franck–Condon Analysis and Interfacial Dynamics of a Donor–Acceptor Copolymer with a Low Band Gap

inferred← citeshttps://doi.org/10.1021/ct1002779openalex-snapshot

Understanding the Resonance Raman Scattering of Donor−Acceptor Complexes using Long-Range Corrected DFT

inferred← citeshttps://doi.org/10.1021/ct200010popenalex-snapshot

Assessment of TD-DFT and CC2 Methods for the Calculation of Resonance Raman Intensities: Application to o-Nitrophenol

inferred← citeshttps://doi.org/10.1021/ct200054wopenalex-snapshot

Effective Time-Independent Calculations of Vibrational Resonance Raman Spectra of Isolated and Solvated Molecules Including Duschinsky and Herzberg–Teller Effects

inferred← citeshttps://doi.org/10.1021/ct300640copenalex-snapshot

Time-Dependent Approach to Resonance Raman Spectra Including Duschinsky Rotation and Herzberg–Teller Effects: Formalism and Its Realistic Applications

inferred← citeshttps://doi.org/10.1021/ct400197yopenalex-snapshot

Duschinsky, Herzberg–Teller, and Multiple Electronic Resonance Interferential Effects in Resonance Raman Spectra and Excitation Profiles. The Case of Pyrene

inferred← citeshttps://doi.org/10.1021/ic000265eopenalex-snapshot

Electronic and Resonance Raman Spectra of [Au2(CS3)2]2-. Spectroscopic Properties of a “Short” Au(I)-Au(I) Bond

inferred← citeshttps://doi.org/10.1021/ic011084vopenalex-snapshot

Electronic Excited States of [Au 2 (dmpm) 3 ](ClO 4 ) 2 (dmpm= bis(dimethylphosphine)methane)

inferred← citeshttps://doi.org/10.1021/ic020400iopenalex-snapshot

Application of Time-Resolved Infrared Spectroscopy to Electronic Structure in Metal-to-Ligand Charge-Transfer Excited States

inferred← citeshttps://doi.org/10.1021/ic0602547openalex-snapshot

Influence of the “Innocent” Ligands on the MLCT Excited-State Behavior of Mono(bipyridine)ruthenium(II) Complexes: A Comparison of X-ray Structures and 77 K Luminescence Properties

inferred← citeshttps://doi.org/10.1021/ic2010387openalex-snapshot

Characterization of Low Energy Charge Transfer Transitions in (terpyridine)(bipyridine)Ruthenium(II) Complexes and their Cyanide-Bridged Bi- and Tri-Metallic Analogues

inferred← citeshttps://doi.org/10.1021/ic300935kopenalex-snapshot

Computational Modeling of the Triplet Metal-to-Ligand Charge-Transfer Excited-State Structures of Mono-Bipyridine–Ruthenium(II) Complexes and Comparisons to their 77 K Emission Band Shapes

inferred← citeshttps://doi.org/10.1021/ic900995uopenalex-snapshot

Oxalate Bridged MM (MM = Mo2, MoW, and W2) Quadruply Bonded Complexes As Test Beds for Current Mixed Valence Theory: Looking beyond the Intervalence Charge Transfer Transition

inferred← citeshttps://doi.org/10.1021/ic961006lopenalex-snapshot

Excited-State Distortions in Bis[hydrotris(3,5-dimethyl-1-pyrazolyl)borato]copper(II) Determined from Resonance Raman Intensities and a Normal Coordinate Analysis

inferred← citeshttps://doi.org/10.1021/ic9610593openalex-snapshot

Structure and Assignment of the Luminescence of a New Mixed-Ligand Copper(I) Polymer

inferred← citeshttps://doi.org/10.1021/ic971159oopenalex-snapshot

A Basic Electronic Model for the Study of Optical Properties of Delocalized and Partially Localized Donor−Bridge−Acceptor Systems

inferred← citeshttps://doi.org/10.1021/ja016999nopenalex-snapshot

Electron Delocalization in the Radical Cation of 1,3,6,8-Tetraazatricyclo[4.4.1.13,8]dodecane, a 4-Nitrogen-7-Electron System

inferred← citeshttps://doi.org/10.1021/ja0395386openalex-snapshot

How Delocalized Is N,N,N‘,N‘-Tetraphenylphenylenediamine Radical Cation? An Experimental and Theoretical Study on the Electronic and Molecular Structure

inferred← citeshttps://doi.org/10.1021/ja0578451openalex-snapshot

Vibrational Markers for the Open-Shell Character of Transition Metal Bis-dithiolenes: An Infrared, Resonance Raman, and Quantum Chemical Study

inferred← citeshttps://doi.org/10.1021/ja0588205openalex-snapshot

Photoinduced Electron Transfer in 2-tert-Butyl-3-(Anthracen-9-yl)-2,3-Diazabicyclo[2.2.2]octane

inferred← citeshttps://doi.org/10.1021/ja0609093openalex-snapshot

Excited-State Mixed-Valence Distortions in a Diisopropyl Diphenyl Hydrazine Cation

inferred← citeshttps://doi.org/10.1021/ja501849yopenalex-snapshot

Synthesis of Two-Dimensional Analogues of Copolymers by Site-to-Site Transmetalation of Organometallic Monolayer Sheets

inferred← citeshttps://doi.org/10.1021/ja8044376openalex-snapshot

Design, Synthesis, and Biological Evaluation of Platensimycin Analogues with Varying Degrees of Molecular Complexity

inferred← citeshttps://doi.org/10.1021/ja907188bopenalex-snapshot

Probing Interfacial Electron Transfer in Coumarin 343 Sensitized TiO 2 Nanoparticles with Femtosecond Stimulated Raman

inferred← citeshttps://doi.org/10.1021/ja962228lopenalex-snapshot

Unusual Intensities in the Resonance Raman Spectra and Excitation Profiles of an Intervalence Metal-to-Metal Charge Transfer Complex

inferred← citeshttps://doi.org/10.1021/ja970511uopenalex-snapshot

Mid-Infrared Spectrum of [Ru(bpy)3]2+*

inferred← citeshttps://doi.org/10.1021/ja9735721openalex-snapshot

Radical Cation of N,N-Dimethylpiperazine: Dramatic Structural Effects of Orbital Interactions through Bonds

inferred← citeshttps://doi.org/10.1021/ja9736931openalex-snapshot

Solvent Control of Vibronic Coupling upon Intervalence Charge Transfer Excitation of (CN)5FeCNRu(NH3)5- as Revealed by Resonance Raman and Near-Infrared Absorption Spectroscopies

inferred← citeshttps://doi.org/10.1021/ja974377popenalex-snapshot

Ground- and Excited-State Mapping of Plastocyanin from Resonance Raman Spectra of Isotope-Labeled Proteins

inferred← citeshttps://doi.org/10.1021/jacs.2c01842openalex-snapshot

Bioinorganic Chemistry on Electrodes: Methods to Functional Modeling

inferred← citeshttps://doi.org/10.1021/jacs.9b12016openalex-snapshot

Two-Step Charge Separation Passing Through the Partial Charge-Transfer State in a Molecular Dyad

inferred← citeshttps://doi.org/10.1021/jo070958dopenalex-snapshot

Time-Resolved Resonance Raman Identification and Structural Characterization of a Light Absorbing Transient Intermediate in the Photoinduced Reaction of Benzophenone in 2-Propanol

inferred← citeshttps://doi.org/10.1021/jp0011084openalex-snapshot

Raman Excitation Profiles with Self-Consistent Excited-State Displacements

inferred← citeshttps://doi.org/10.1021/jp0037697openalex-snapshot

Semiclassical Theory for Tunneling of Electrons Interacting with Media

inferred← citeshttps://doi.org/10.1021/jp0124490openalex-snapshot

Vibrational Coherence Due to Promoting Mode Activity in the Relaxation Dynamics of the Class III Mixed-Valence Molecule [Ru2TIEDCl4]+

inferred← citeshttps://doi.org/10.1021/jp012699gopenalex-snapshot

Thermosolvatochromism of Betaine-30 in CH3CN

inferred← citeshttps://doi.org/10.1021/jp012934vopenalex-snapshot

Ultrafast Electron Transfer in the [Co(Cp)2|V(CO)6] Radical Pair

inferred← citeshttps://doi.org/10.1021/jp013110gopenalex-snapshot

Flexibility of an Antibody Binding Site Measured with Photon Echo Spectroscopy

inferred← citeshttps://doi.org/10.1021/jp013431sopenalex-snapshot

Vibrational Mechanism for Primary Charge Separation in the Reaction Center of Rhodobacter Sphaeroides

inferred← citeshttps://doi.org/10.1021/jp021216lopenalex-snapshot

Calculation of Electron Transfer Rate Constants from Emission Spectra in Re(I) Chromophore−Quencher Complexes

inferred← citeshttps://doi.org/10.1021/jp0303366openalex-snapshot

Time-Dependent Raman Analysis of Metal-to-Ligand Charge Transfer Excited States: Application to Radiative and NonRadiative Decay

inferred← citeshttps://doi.org/10.1021/jp034274vopenalex-snapshot

Vibrational Mode Coupling to Ultrafast Electron Transfer in [(CN)5OsCNRu(NH3)5]-Studied by Femtosecond Infrared Spectroscopy

inferred← citeshttps://doi.org/10.1021/jp036774uopenalex-snapshot

Resonance Raman Spectroscopic and Density Functional Theory Study of Benzoin Diethyl Phosphate

inferred← citeshttps://doi.org/10.1021/jp036825nopenalex-snapshot

Mode Tracking of Preselected Vibrations of One-Dimensional Molecular Wires

inferred← citeshttps://doi.org/10.1021/jp045360dopenalex-snapshot

Combined Theoretical and Experimental Deep-UV Resonance Raman Studies of Substituted Pyrenes

inferred← citeshttps://doi.org/10.1021/jp0456990openalex-snapshot

Vibronic Structure of the Permanganate Absorption Spectrum from Time-Dependent Density Functional Calculations

inferred← citeshttps://doi.org/10.1021/jp0466082openalex-snapshot

Solvent Adiabaticity Effects on Ultrafast Electron Transfer in Viologen Charge Transfer Complexes

inferred← citeshttps://doi.org/10.1021/jp047091xopenalex-snapshot

Anomalous Microscopic Dielectric Response of Dipolar Solvents and Water

inferred← citeshttps://doi.org/10.1021/jp0492772openalex-snapshot

Resonance Raman Study of the Short-Time Photodissociation Dynamics of the A-Band Absorption of Cyclopropyl Iodide in Cyclohexane Solution

inferred← citeshttps://doi.org/10.1021/jp050263lopenalex-snapshot

The Characterization of the High-Frequency Vibronic Contributions to the 77 K Emission Spectra of Ruthenium−Am(m)ine−Bipyridyl Complexes, Their Attenuation with Decreasing Energy Gaps, and the Implications of Strong Electronic Coupling for Inverted-Region Electron Transfer

inferred← citeshttps://doi.org/10.1021/jp051482+openalex-snapshot

Intervalence-Resonant Raman Spectroscopy of Strongly Coupled Mixed-Valence Cluster Dimers of Ruthenium

inferred← citeshttps://doi.org/10.1021/jp052954nopenalex-snapshot

Structural Changes upon Photoexcitation into the Metal-to-Ligand Charge-Transfer State of [Cu(pqx)(PPh3)2]+ Probed by Resonance Raman Spectroscopy and Density Functional Theory

inferred← citeshttps://doi.org/10.1021/jp0545851openalex-snapshot

Resonance Hyper-Raman Excitation Profiles and Two-Photon States of a Donor−Acceptor Substituted Polyene

inferred← citeshttps://doi.org/10.1021/jp055561xopenalex-snapshot

Probes of the Metal-to-Ligand Charge-Transfer Excited States in Ruthenium-Am(m)ine-Bipyridine Complexes: The Effects of NH/ND and CH/CD Isotopic Substitution on the 77 K Luminescence

inferred← citeshttps://doi.org/10.1021/jp055880oopenalex-snapshot

Interpretation of Unusual Absorption Bandwidths and Resonance Raman Intensities in Excited State Mixed Valence

inferred← citeshttps://doi.org/10.1021/jp062020eopenalex-snapshot

Coherent Electronic and Nuclear Dynamics for Charge Transfer in 1-Ethyl-4-(carbomethoxy)pyridinium Iodide

inferred← citeshttps://doi.org/10.1021/jp066216qopenalex-snapshot

Slow Interfacial Electron Hole Transfer of a trans -Stilbene Radical Cation Photoinduced in a Channel of Nonacidic Aluminum Rich ZSM-5 Zeolite

inferred← citeshttps://doi.org/10.1021/jp066599sopenalex-snapshot

Solvent Effects on the Resonance Raman and Hyper-Raman Spectra and First Hyperpolarizability of N,N-Dipropyl-p-nitroaniline

inferred← citeshttps://doi.org/10.1021/jp068781zopenalex-snapshot

Contrasts in the 77 K Emission Spectra, Structures, and Dynamics of Metal-to-Metal and Metal-to-Ligand Charge-Transfer Excited States

inferred← citeshttps://doi.org/10.1021/jp069032kopenalex-snapshot

Comparisons of Measured Rate Constants with Spectroscopically Determined Electron-Transfer Parameters

inferred← citeshttps://doi.org/10.1021/jp070389dopenalex-snapshot

Using Internal Coordinates to Describe Photoinduced Geometry Changes in MLCT Excited States

inferred← citeshttps://doi.org/10.1021/jp071203dopenalex-snapshot

Resonance Raman De-Enhancement Caused by Excited State Mixed Valence

inferred← citeshttps://doi.org/10.1021/jp071692hopenalex-snapshot

The First Photoexcitation Step of Ruthenium-Based Models for Artificial Photosynthesis Highlighted by Resonance Raman Spectroscopy

inferred← citeshttps://doi.org/10.1021/jp072217mopenalex-snapshot

Quantum Dynamics of Photoinduced Electron-Transfer Reactions in Dye−Semiconductor Systems: First-Principles Description and Application to Coumarin 343−TiO2

inferred← citeshttps://doi.org/10.1021/jp104335kopenalex-snapshot

Theoretical Study of Photoinduced Electron-Transfer Processes in the Dye−Semiconductor System Alizarin−TiO2

inferred← citeshttps://doi.org/10.1021/jp202590eopenalex-snapshot

Surface-Enhanced Raman Scattering on Semiconducting Oxide Nanoparticles: Oxide Nature, Size, Solvent, and pH Effects

inferred← citeshttps://doi.org/10.1021/jp209103mopenalex-snapshot

Photophysical Dynamics of a Ruthenium Polypyridine Dye Controlled by Solvent pH

inferred← citeshttps://doi.org/10.1021/jp307552zopenalex-snapshot

A Spectroscopic and DFT Study of the Electronic Properties of Carbazole-Based D–A Type Copolymers

inferred← citeshttps://doi.org/10.1021/jp309224mopenalex-snapshot

Exploring the Chemical Enhancement of Surface-Enhanced Raman Scattering with a Designed Silver/Silica Cavity Substrate

inferred← citeshttps://doi.org/10.1021/jp404615uopenalex-snapshot

Ultrafast Time-Resolved Broadband Fluorescence Studies of the Benzene-Tetracyanoethylene Complex: Solvation, Vibrational Relaxation, and Charge Recombination Dynamics

inferred← citeshttps://doi.org/10.1021/jp410725wopenalex-snapshot

SERS as a Probe of Charge-Transfer Pathways in Hybrid Dye/Molecule–Metal Oxide Complexes

inferred← citeshttps://doi.org/10.1021/jp502318sopenalex-snapshot

Analysis of the Resonant Raman Spectra of Viologens and of Their Radical Cations Using Range-Separated Hybrid Density Functionals

inferred← citeshttps://doi.org/10.1021/jp5041986openalex-snapshot

Characterization of a Conical Intersection in a Charge-Transfer Dimer with Two-Dimensional Time-Resolved Stimulated Raman Spectroscopy

inferred← citeshttps://doi.org/10.1021/jp505299popenalex-snapshot

Coupled States in Dinitrofluorene: Relationships between Ground State and Excited State Mixed Valence

inferred← citeshttps://doi.org/10.1021/jp7112279openalex-snapshot

Resonance Raman Scattering of Rhodamine 6G as Calculated by Time-Dependent Density Functional Theory: Vibronic and Solvent Effects

inferred← citeshttps://doi.org/10.1021/jp7120005openalex-snapshot

Tuning Aryl, Hydrazine Radical Cation Electronic Interactions Using Substitutent Effects

inferred← citeshttps://doi.org/10.1021/jp801017mopenalex-snapshot

Ground- and Excited-State Properties of the Mixed-Valence Complex [(NH3)5RuIIINCRuII(CN)5]−

inferred← citeshttps://doi.org/10.1021/jp808179mopenalex-snapshot

Trinuclear Copper(I) Complex Containing 3,4,9,10,15,16-Hexamethyl-1,6,7,12,13,18-hexaazatrinaphthylene: A Structural, Spectroscopic, and Computational Study

inferred← citeshttps://doi.org/10.1021/jp8094853openalex-snapshot

Structures and Properties of Electronically Excited Chromophores in Solution from the Polarizable Continuum Model Coupled to the Time-Dependent Density Functional Theory

inferred← citeshttps://doi.org/10.1021/jp905202xopenalex-snapshot

Determination of Binding Strengths of a Host−Guest Complex Using Resonance Raman Scattering

inferred← citeshttps://doi.org/10.1021/jp906152qopenalex-snapshot

Calculation of Absolute Resonance Raman Intensities: Vibronic Theory vs Short-Time Approximation

inferred← citeshttps://doi.org/10.1021/jp910472copenalex-snapshot

Density Functional Theory Based Studies on the Nature of Raman and Resonance Raman Scattering of Nerve Agent Bound to Gold and Oxide-Supported Gold Clusters: A Plausible Way of Detection

inferred← citeshttps://doi.org/10.1021/jp963984gopenalex-snapshot

Temperature and Isotope Effects on the Rates of Photoinduced Iridium(I)−Pyridinium Electron-Transfer Reactions

inferred← citeshttps://doi.org/10.1021/jp970037eopenalex-snapshot

Excited-State Charge-Transfer Dynamics of Azurin, a Blue Copper Protein, from Resonance Raman Intensities

inferred← citeshttps://doi.org/10.1021/jp971440oopenalex-snapshot

Oscillatory Fluorescence Decay of an Electron Donor−Acceptor Complex

inferred← citeshttps://doi.org/10.1021/jp9732827openalex-snapshot

Theoretical Study of the Solvent Effect on Triiodide Ion in Solutions

inferred← citeshttps://doi.org/10.1021/jp980113topenalex-snapshot

Use of Modern Electron Transfer Theories To Determine Electronic Coupling Matrix Elements in Intramolecular Systems

inferred← citeshttps://doi.org/10.1021/jp9802634openalex-snapshot

Ultrafast Pump−Probe Studies of Excited-State Charge-Transfer Dynamics in Blue Copper Proteins

inferred← citeshttps://doi.org/10.1021/jp982104qopenalex-snapshot

An Interesting Isotope Effect in the Raman Excitation Profile for HI

inferred← citeshttps://doi.org/10.1021/jp982225qopenalex-snapshot

Proteins as Solvents: Blue Copper Proteins as a Molecular Ruler for Solvent Effects on Resonance Raman Intensities

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