Borophosphonate Cages as Element-blocks: Ab Initio Calculation of the Electronic Structure of a Simple Borophosphonate, [HPO3BH]4, and Synthesis of Two Novel Borophosphonate Cages with Polymerizable Groups-Reference-Cited by-同舟云学术

Borophosphonate Cages as Element-blocks: Ab Initio Calculation of the Electronic Structure of a Simple Borophosphonate, [HPO3BH]4, and Synthesis of Two Novel Borophosphonate Cages with Polymerizable Groups

Published:2017-02-05 Issue:2 Volume:46 Page:181-184
ISSN:0366-7022
Container-title:Chemistry Letters
language:en
Short-container-title:Chem. Lett.

Author:

Zapico Julián,Shirai Marie,Sugiura Ryo,Idota Naokazu,Fueno Hiroyuki,Tanaka Kazuyoshi,Sugahara Yoshiyuki

Publisher

The Chemical Society of Japan

Subject

General Chemistry

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1. Assembling Discrete D4R Zeolite SBUs through Noncovalent Interactions. 3. Mediation by Butanols and 1,2-Bis(dimethylamino)ethane

2. Application of IR spectra in the studies of zeolites from D4R and D6R structural groups

3. Architecture, self-assembly and properties of well-defined hybrid polymers based on polyhedral oligomeric silsequioxane (POSS)

4. New Polymeric Materials Based on Element-Blocks

5. para-Bisvinylhexaisobutyl-substituted T8 caged monomer: synthesis and hydrosilylation polymerization

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3. Synthesis of Organosilyl‐Functionalized Cage‐Type Germanoxanes Containing Fluoride Ions;Chemistry – A European Journal;2019-04

4. Electronic Structure of Element-Block Material As4S6 with Cage Shape Toward “Soft Electride”;New Polymeric Materials Based on Element-Blocks;2018-12-23