Theoretical study of a series of N-(N-propyl)-N′-(para-R-benzoyl)-thioureas with trans[pt(py)2cl2] through chemistry reactivity descriptors based on density functional theory-Reference-Cited by-同舟云学术

Theoretical study of a series of N-(N-propyl)-N′-(para-R-benzoyl)-thioureas with trans[pt(py)2cl2] through chemistry reactivity descriptors based on density functional theory

Published:2008-08 Issue:1-3 Volume:862 Page:92-97
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Vivas-Reyes Ricardo,Espinosa-Fuentes Eduardo,Forigua Johan,Arias Andersson,Gaitán Ricardo,Arguello Eduardo

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference27 articles.

1. New chemistry with old ligands: N-alkyl- and N,N-dialkyl-N′-acyl(aroyl)thioureas in co-ordination, analytical and process chemistry of the platinum group metals

2. Determination of the nucleophilic reactivity constants for a series of N-(n-propyl)-N′-(para-R-benzoyl)thioureas towards trans-[Pt(pyridine)2Cl2]

3. Density Functional Theory of Atoms and Molecules;Parr,1989

4. Molecular SCF Calculations for the Ground State of Some Three‐Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2

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