Zyklische H-Transferstrukturen in der Gasphase: Ab-initio-Berechungen an HF-Dimeren und -Trimeren
Author:
Publisher
Wiley
Subject
General Chemistry
Reference5 articles.
1. Heidrich , D. Köhler , H.-J. Volkmann , D. Intern. J. Quantum Chem.
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3. Cyclic and bifurcated hydrogen bonds
4. A note on the AB initio calculation of intermolecular potentials: the HF dimer
5. Efficient and accurate calculation of anion proton affinities
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1. A high level theoretical investigation of the cyclic hydrogen fluoride trimer;The Journal of Chemical Physics;1997-06-15
2. Cooperativity in hydrogen bonded clusters: an improved ab initio SCF study on the structure and energetics of neutral, protonated and deprotonated chains and of neutral, cyclic hydrogen fluoride oligomers;Journal of Molecular Structure: THEOCHEM;1994-11
3. Structure and vibrational spectra of neutral, protonated and deprotonated hydrogen bonded polymers: an ab initio SCF study on chain-like hydrogen fluoride clusters;Journal of Molecular Structure: THEOCHEM;1994-04
4. Ab initiomodels for multiple-hydrogen exchange: Comparison of cyclic four- and six-center systems;Journal of Computational Chemistry;1993-10
5. High resolution 1.3 μm overtone spectroscopy of HF dimer in a slit jet: Ka=0←0 and Ka=1←0 subbands of vacc=2←0;The Journal of Chemical Physics;1992-10-15
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