Articles citing this paper

Ab Initio Study of Aromatic Side Chains of Amino Acids in Gas Phase and Solution

Solvent effects on relaxation of the 1B2u state of benzene

Environmental effects on the near ultraviolet absorption and emission spectra of benzene in a crystalline matrix of cyclohexane

Anomalous effect of pressure on spectral solvent shifts in water and perfluoro n -hexane

Probing the Role of the Solvation Shell for the Iodine–Starch Complex Using Millifluidic Devices

Low-Temperature Solution Spectra of Methylcyclohexane and Benzene. Effect of Oxygen and Carbon Tetrachloride

Correlation between redshifts and widths of the 0–0 band in the absorption spectra (1 1Bu←1 1Ag) of all-trans-β-carotene in solution

Substituent effects of meta and para alkyl groups on the charge transfer band in the UV spectrum of nitrobenzene

Spectroscopic Properties of Benzene at the Air–Ice Interface: A Combined Experimental–Computational Approach

Perfluoroheptane as a Spectroscopic Solvent

First-Principles Calculations of Protein Circular Dichroism in the Near Ultraviolet

Uniform Treatment of Solute–Solvent Dispersion in the Ground and Excited Electronic States of the Solute Based on a Solvation Model with State-Specific Polarizability

FLUORESCENCE SPECTRA OF CONDENSED AROMATIC HYDROCARBONS IN WATER AND IN AQUEOUS SURFACTANT SOLUTION

Interaction of electron acceptors with bases part 14: Solvent effect on the optical transition of organic charge‐transfer complexes

FRET based integrated pyrene-AgNPs system for detection of Hg (II) and pyrene dimer: Applications to environmental analysis

A Spectroscopic Rule from the Solvatochromism of Aromatic Solutes in Nonpolar Solvents

Theory of solvatochromic shifts in nonpolar solvents reveals a new spectroscopic rule

Solvent dependence of electronic transition intensities

SOLVENT‐INDUCED ENHANCEMENT OF WEAKLY ALLOWED VIBRONIC TRANSITIONS OF AROMATIC HYDROCARBONS

Generalized oscillator strength for the transition A1B2u ← X1A1g in benzene at initial kinetic energies 400 eV and 500 eV

Vibronic magnetic rotational strengths in the B2u state of benzene

A Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene

The effect of intermolecular interaction on the intensity of weak or forbidden electronic transitions

Optische Aktivität und zwischenmolekulare Kräfte Physikalische Eigenschaften einiger N‐Benzoyl‐α‐phenyl‐äthylamine

Solvent Effect on the Vibrational Structures of the Fluorescence and Absorption Spectra of Pyrene

Solvent perturbations in the near-ultraviolet spectrum of benzene

Two-Dimensional Electronic Spectroscopy of Benzene, Phenol, and Their Dimer: An Efficient First-Principles Simulation Protocol

The aggregation behavior of amphiphilic pyrene chromophore in solutions and langmuir monolayers

Sampling configurations in Monte Carlo simulations for quantum mechanical studies of solvent effects

SCFMO calculation of the 1?1 charge-transfer complex between benzene and p-benzoquinone by the variable integrals method II

Effects of photochemical reactions of pyrene in alcohol and aqueous solvent systems on spectroscopic analyses

Solvent Influences on the Photophysics of Naphthalene:  Fluorescence and Triplet State Properties in Aqueous Solutions and in Cyclodextrin Complexes

Electronic Excitations in Nonpolar Solvents: Can the Polarizable Continuum Model Accurately Reproduce Solvent Effects?

Solvent effect on the charge-transfer absorption bands of iodine complexes with aromatic hydrocarbons

Intensity Enhancement of Forbidden Electronic Transitions by Weak Intermolecular Interactions

Solute and Solvent Dependencies of Intermolecular Interactions in Different Density Regions in Supercritical Fluids. A Generalization of the Three‐Density‐Region Solvation Mechanism

THE PRINCIPAL CONFORMATIONS OF SOME ORTHO-SUBSTITUTED DIPHENYL ETHERS

A microscopic model for the calculation of solvent effects on molecular electronic spectra. Transition energy shifts and polarizabilities of excited states of benzene

Solvent effect on the charge-transfer complexes of chloranil with mesitylene and benzene

Fluorescence spectra of anthracene and pyrene in water and in aqueous surfactant solution

Spectroscopic behavior and equilibrium studies of some metallocephalosporins

The problem of locating the second triplet state of benzene

Purine–water interactions in base stacking

Spectroscopic Properties of Anisole at the Air–Ice Interface: A Combined Experimental–Computational Approach

CNDO/2 Calculations on the acidities of alkanes and saturated alcohols and the basicities of methylamines

First and Second Triplets of Solid Benzene

Solvatochromic shifts of polar and non-polar molecules in ambient and supercritical water: A sequential quantum mechanics/molecular mechanics study including solute-solvent electron exchange-correlation

Charge-transfer interactions in cyclophanes

Variations in the Vibrational Structures of Fluorescence Spectra of Naphthalene and Pyrene in Water and in Aqueous Surfactant Solutions

UV Transition Moments of Tyrosine

Electronic Spectral Shifts of Some Aromatic Compounds in Nonpolar Solvents

Optical properties of a guest molecule in a discrete lattice

Low energy electron impact excitation spectra of 1,3,5-cycloheptatriene and 1,3,5,7-cyclo-octatetraene

Hydrophobic interaction and solvatochromic shift of benzene in water

Database of Absorption and Fluorescence Spectra of >300 Common Compounds for use in PhotochemCAD

Electron donor and acceptor properties of alkyl substituents

Effect of Oxygen on the Ultraviolet Spectra of Benzene