A theoretical study of intramolecular H–bonding and metal–ligand interactions in some complexes with bicyclic guanidine ligands-Reference-Cited by-同舟云学术

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A theoretical study of intramolecular H–bonding and metal–ligand interactions in some complexes with bicyclic guanidine ligands

Published:2016-11 Issue: Volume:1095 Page:36-43
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Chahkandi Mohammad,Madani Khoshbakht Behnaz,Mirzaei Masoud

Funder

Hakim Sabzevari University, Sabzevar, Iran

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference50 articles.

1. An Introduction to Hydrogen Bonding;Jeffrey,1997

2. Molecular Interactions: From Van Der Waals to Strongly Bound Complexes;Scheiner,1997

3. The hydrogen bond in the solid state;Steiner;Angew. Chem. Int. Ed.,2002

4. What Is the Covalency of Hydrogen Bonding?

5. Hydrogen Bonding – New Insights;Grabowski,2006

Cited by 3 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Role of hydrogen bonding in establishment of a crystalline network of Cu (II) complex with hydrazone-derived ligand: optoelectronic studies;Chemical Papers;2017-12-20

2. Optoelectronic and structural studies of a Ni(II) complex including bicyclic guanidine ligands: DFT calculations;Computational and Theoretical Chemistry;2017-12

3. Synthesis and comprehensive structural studies of a novel amide based carboxylic acid derivative: Non–covalent interactions;Journal of Molecular Structure;2017-04

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