Ab Initio Study of Proton Affinities of Three Crown Ethers-Reference-Cited by-同舟云学术

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Ab Initio Study of Proton Affinities of Three Crown Ethers

Published:1996-01-01 Issue:18 Volume:100 Page:7367-7371
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Wasada Hiroaki¹,Tsutsui Yuko²,Yamabe Shinichi³

Affiliation:

1. Department of Chemistry, College of General Education, Gifu University, Gifu 501-11, Japan

2. Department of Chemistry, Faculty of Science, Nagoya University, Nagoya 464-01, Japan

3. Department of Chemistry, Nara University of Education, Takabatake-cho, Nara 630, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp951840g

Reference13 articles.

1. Gas-phase basicities of amines. Hydrogen bonding in proton-bound amine dimers and proton-induced cyclization of .alpha., .omega.-diamines

2. Gaussian‐1 theory: A general procedure for prediction of molecular energies

3. Gaussian‐2 theory for molecular energies of first‐ and second‐row compounds

4. Thermodynamic and kinetic data for macrocycle interactions with cations and anions

5. An Ab Initio Investigation of the Structure and Alkali Metal Cation Selectivity of 18-Crown-6

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1. Proton in the ring: spectroscopy and dynamics of proton bonding in macrocycle cavities;Physical Chemistry Chemical Physics;2021

2. Theoretical design of a fluorescence sensor with configuration-transformed metal ion recognition of aza-18-crown-6;Supramolecular Chemistry;2019-04-25

3. Theoretical design on a new double functional device of 2,2′-bipyridine-embedded N -(9-pyrenyl methyl)aza-15-crown-5;Journal of Physical Organic Chemistry;2017-12-13

4. Theoretical Design of a New Allosteric Switch and Fluorescence Chemosensor Double Functional Devices of Aza-Crown Ether;The Journal of Physical Chemistry C;2017-01-17

5. Density functional theory study on the “Molecular Taekwondo” process of pyrene-armed calix[4]azacrowns;Computational and Theoretical Chemistry;2014-03

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