Phosphines and related P–C‐bonded compounds

DW Allen - 2013 - books.rsc.org
This chapter covers the literature published during 2011 relating to the above area, apart
from a few papers from 2010 in less accessible journals which came to light in Chemical …

In silico modelling of chelate stabilized tetrylene derivatives

AC Tomut, IA Aghion, R Septelean, ID Porumb… - RSC …, 2024 - pubs.rsc.org
The steric and electronic effects of specific ligands can play crucial roles in stabilizing
unsaturated tetrylene species. In this work, hybrid density functional theory (DFT) methods …

Phosphazenes

FF Stewart - 2015 - books.rsc.org
Phosphazene chemistry continues to expand in its breadth and application. This article
discusses new research published in 2013 covering mono-and dimeric structures …

A DFT study on ternary compounds of GaAlAs and InAlAs nanoclusters

R Chandiramouli, S Sriram - Materials science in semiconductor processing, 2014 - Elsevier
The realistic structures such as hexagonal ring, hexagonal sheet, ladder and cube isomers
of GaAlAs and InAlAs are designed and optimized using density functional theory. The …

Experimental and Computational Studies on the 1:1 Complex of Anthranilic Acid with P-Toluenesulfonic Acid

İ Şen, CB Yildiz, H Kara, A Azizoglu - Phosphorus, Sulfur, and …, 2013 - Taylor & Francis
Abstract The proton-transfer compound (3) was synthesized in good yields by the reaction of
anthranilic acid with p-toluenesulfonic acid. It was characterized by elemental analysis …

[PDF][PDF] NEW STABLE 2, 3-DICHLORO, 1, 3-DIPHOSPHAPROPENES; SYNTHESIS AND CHARACTERIZATION

R Septelean, A Muresan, A Soran, IT Moraru… - Rev. Roum …, 2020 - researchgate.net
Two novel diphosphapropenic compounds bearing two vicinal chlorine atoms on the P= C–
P moiety have been obtained and completely characterized both through experimental …

THEORETICAL STUDY OF P (III)= CP (V) TYPE DIPHOSPHAPROPENES COORDINATED TO TRANSITION METALS.

R Septelean, PM Petrar… - Studia Universitatis Babes …, 2011 - search.ebscohost.com
Abstract DFT calculations at BP86/6-311G*(d, p) level of theory were performed RP (Cl)= CP
(= E) MeCl (R= H, Me or Ph and E= O, S) units, in order to realized a energetic and …