<style face="normal" font="default" size="100%">Experimental determination of the electrostatic nature of carbonyl hydrogen-bonding interactions using IR-NMR correlations</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Experimental determination of the electrostatic nature of carbonyl hydrogen-bonding interactions using IR-NMR correlations</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Non-uniform early structural response of globular proteins to cold denaturing conditions: a case study with Yfh1</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Cosolvent effects on solute-solvent hydrogen-bond dynamics: ultrafast 2D IR investigations</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Correlating Nitrile IR frequencies to local electrostatics quantifies noncovalent interactions of peptides and proteins</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Electrostatic interactions are key to C=O n-pi* shifts: an experimental proof</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Pick and choose the spectroscopic method to calibrate the local electric field inside proteins</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Two-dimensional infrared spectroscopy reveals cosolvent-composition-dependent crossover in intermolecular hydrogen bond dynamics</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Interconverting hydrogen-bonding and weak n -> pi* interactions in aqueous solution: A direct spectroscopic evidence</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Arresting an unusual amide tautomer using divalent cations</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Hydrocarbon chain-length dependence of solvation dynamics in alcohol-based deep eutectic solvents: a two-dimensional infrared spectroscopic investigation</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Electrostatic manifestation of micro-heterogeneous solvation structures in deep-eutectic solvents: a spectroscopic approach</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Reply to “comment on ‘arresting an unusual amide tautomer using divalent cations’”</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Variations in activity of Ru/TiO(2 )and Ru/Al2O3 catalysts for CO2 hydrogenation: an investigation by in-situ infrared spectroscopy studies</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Curious case of aqueous warfarin: structural isomers or distinct excited states?</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Evidence of an nN(amide) → π*Ar interaction in N-Alkyl-N,N′-diacylhydrazines</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Stabilization of Azapeptides by N-amide center dot center dot center dot H-N-amide Hydrogen Bonds</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Transition of a deep eutectic solution to aqueous solution: a dynamical perspective of the dissolved solute</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Association-dissociation dynamics of ionic electrolytes in low dielectric medium</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Blue fluorescence of cyano-tryptophan predicts local electrostatics and hydrogen bonding in biomolecules</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Does viscosity drive the dynamics in an alcohol-based deep eutectic solvent?</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Ligand dynamics time scales identify the surface-ligandinteractions in thiocyanate-capped cadmium sulfide nanocrystals</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">On-off infrared absorption of the S=O vibrational probe of dimethyl sulfoxide</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Predicting the redox potentials of phenazine derivatives using DFT-assisted machine learning</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Water-controlled keto-enol tautomerization of a prebiotic nucleobase</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Does variation in composition affect dynamics when approaching the eutectic composition?</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Solvation structure and dynamics of a small ion in an organic electrolyte</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Perturbation of fermi resonance on hydrogen-bonded > C=O: 2D IR studies of small ester probes</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Probing surface interactions in CdSe quantum dots with thiocyanate ligands</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Slowdown of solvent structural dynamics in aqueous DMF solutions</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Solvation dynamics and microheterogeneity in deep eutectic solvents</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Viscosity effects on the dynamics of diols and diol-based deep eutectic solvents</style>

Drupal-Biblio

17

<style face="normal" font="default" size="100%">Probing solvent fluctuations in deep eutectic solvents: Influence of probe charge and nano-domain localization</style>