Nature of Transannular Intramolecular Interactions in Group 4 and 6 Metallatranes: A Combined Density Functional Theory and Atoms in Molecules Theory Study-Reference-Cited by-同舟云学术

Nature of Transannular Intramolecular Interactions in Group 4 and 6 Metallatranes: A Combined Density Functional Theory and Atoms in Molecules Theory Study

Published:2010-09-30 Issue:21 Volume:49 Page:9884-9890
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Phukan Ashwini K.¹,Guha Ankur Kanti¹

Affiliation:

1. Department of Chemical Sciences, Tezpur University, Napaam 784028, Assam, India

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic101542m

Reference68 articles.

1. Main group atranes: chemical and structural features

2. Reactivity of penta- and hexacoordinate silicon compounds and their role as reaction intermediates

3. Silatranes and Their Tricyclic Analogs

4. Transition Metal Complexes That Contain a Triamidoamine Ligand

5. Synthesis and Characterization of a Novel Azatitanatrane

Cited by 5 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. Synthesis, structure and hydrolysis studies of pseudostannatranes: Kinetic studies of a hexanuclear tin(IV) hydroxo-cluster formed via reverse Kocheshkov reaction and partial hydrolysis of pseudostannatrane;Polyhedron;2022-06

2. Nature of transannular interaction in heavier group 13 (In, Tl) atranes: A theoretical study;Polyhedron;2017-03

3. Synthesis, characterisation and catalytic performance of a mesoporous tungsten silicate: W-TUD-1;Applied Catalysis A: General;2013-11

4. Novel Stannatranes of the Type N(CH2CMe2O)3SnX (X = OR, SR, OC(O)R, SP(S)Ph2, Halogen). Synthesis, Molecular Structures, and Electrochemical Properties;Inorganic Chemistry;2011-12-23

5. Nature of Intramolecular Metal–Metal Interactions in Supported Group 4–Group 9 and Group 6–Group 9 Heterobimetallic Complexes: A Combined Density Functional Theory and Topological Study;Organometallics;2011-10-21