Literature DB >> 7811354

Ab initio studies of hydrogen bonds: the water dimer paradigm.

S Scheiner1.   

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Year:  1994        PMID： 7811354     DOI： 10.1146/annurev.pc.45.100194.000323

Source DB:  PubMed          Journal:  Annu Rev Phys Chem        ISSN： 0066-426X            Impact factor:   12.703


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  4 in total

1.  Intramolecular versus intermolecular hydrogen bonds in a novel conjugated dimethylamino-benzylidene-amino-2-naphthoic acid Schiff base.

Authors:  Ibrahim Ahmed Z Al-Ansari
Journal:  J Mol Model       Date:  2017-06-30       Impact factor: 1.810

2.  Water dimer isomers: interaction energies and electronic structure.

Authors:  Sourav Ranjan Ghosh; Bhaswati Debnath; Atish Dipankar Jana
Journal:  J Mol Model       Date:  2020-01-06       Impact factor: 1.810

3.  Structure and dynamics of a proton wire: a theoretical study of H+ translocation along the single-file water chain in the gramicidin A channel.

Authors:  R Pomès; B Roux
Journal:  Biophys J       Date:  1996-07       Impact factor: 4.033

4.  Functional role of Asp160 and the deprotonation mechanism of ammonium in the Escherichia coli ammonia channel protein AmtB.

Authors:  Yuchun Lin; Zexing Cao; Yirong Mo
Journal:  J Phys Chem B       Date:  2009-04-09       Impact factor: 2.991
  4 in total

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