An ab initio study of the properties of some lithium-bonded complexes – Comparison with their hydrogen-bonded analogues. 2. Natural bond orbital and quantum theory of atoms in molecules analysis-Reference-Cited by-同舟云学术

An ab initio study of the properties of some lithium-bonded complexes – Comparison with their hydrogen-bonded analogues. 2. Natural bond orbital and quantum theory of atoms in molecules analysis

Published:2014-08 Issue: Volume:1042 Page:63-68
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Ford Thomas A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference17 articles.

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2. Infra-red absorption spectra study of H-bonding and of metal-element bonding;Shigorin;Spectrochim. Acta,1959

3. An ab initio study of the properties of some lithium-bonded complexes – comparison with their hydrogen-bonded analogues;Ford;J. Mol. Structure,2013

4. Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint;Reed;Chem. Rev.,1988

5. Atoms in Molecules – a Quantum Theory;Bader,1990

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