A far infrared and theoretical ab initio vibrational study of fluorosulfonic acid as monomer and cyclic dimer
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference17 articles.
1. Modelling the vibrational behaviour of the cyclic carboxylic acid dimer. SQM force field of the formic acid dimer
2. THE RAMAN SPECTRA OF SULPHURIC, DEUTEROSULPHURIC, FLUOROSULPHURIC, CHLOROSULPHURIC, AND METHANESULPHONIC ACIDS AND THEIR ANIONS
3. ÉTUDE INFRAROUGE DES ACIDES FLUO- ET CHLORO-SULFURIQUES
4. Infrared Spectra of Methane-, Fluoro-, and Chlorosulfonic Acids
5. Vibrational Spectra of Peroxydisulfuryl Difluoride S2O6F2 and the Halogen Derivatives FOSO2F and ClOSO2F
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2. Fluorosulfonic Acid and Chlorosulfonic Acid: Possible Candidates for OH-Stretching Overtone-Induced Photodissociation;The Journal of Physical Chemistry A;2007-09-01
3. Ab Initio Prediction of the Gas- and Solution-Phase Acidities of Strong Brønsted Acids: The Calculation of pKa Values Less Than −10;The Journal of Physical Chemistry A;2006-10-10
4. Theoretical study on the ionic dissociation of halosulfonic acids in small water clusters;Chemical Physics Letters;2006-07
5. Theoretical investigation of ionic dissociations of fluorosulfonic acid in microsolvated clusters;Chemical Physics;2006-04
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