INVESTIGATION OF MOLECULAR INTERACTION BETWEEN PHENYLACETYLENE AND HEXAMETHYLPHOSPHORIC TRIAMIDE BY <sup>13</sup>C NMR T<sub>1</sub> RELAXATION TIME STUDIES AND AB INITIO QM CALCULATIONS
Intermolecular interactions and molecular translational and rotational mobility are key factors in molecular material sciences, e.g. liquid crystals. One of the important substructures is given by phenylacetylene, Ph-CºCH. Its rotational behavior in its pure form and in high dilution in hexamethylph...
Main Authors: | Parsaoran Siahaan, Cynthia L. Radiman, Susanto Imam Rahayu, Muhamad A. Martoprawiro, Dieter Ziessow |
---|---|
Format: | Article |
Language: | English |
Published: |
Universitas Gadjah Mada
2010-06-01
|
Series: | Indonesian Journal of Chemistry |
Online Access: | https://jurnal.ugm.ac.id/ijc/article/view/21668 |
Similar Items
-
MOLECULAR INTERACTION BETWEEN BENZONITRILE AND HEXAMETHYLPHOSPHORIC TRIAMIDE BY <sup>13</sup>C NMR T<sub>1</sub> RELAXATION TIME STUDIES AND AB INITIO QM CALCULATIONS: EXTENDED INVESTIGATION
by: Parsaoran Siahaan, et al.
Published: (2010-06-01) -
Electrochemistry of cyclooctatetraene in hexamethylphosphoric triamide, identification of products and effects of substitution /
by: Taggart, Davis Lew
Published: (1976) -
Crystal structure of hexamethylphosphoric triamide,(C2H6N)3PO
by: Hartmann F., et al.
Published: (1998-04-01) -
Structure and Dynamics of Zr<sup>4+</sup> in Aqueous Solution: An Ab Initio QM/MM Molecular Dynamics Study
by: Suwardi Suwardi, et al.
Published: (2015-07-01) -
<b>An ab initio study of hydrotreating of thiirene and thiirane on MoS<sub>3</sub>H<sub>3</sub><sup>+</sup> catalytic site</b>
by: J.B. Mensah, et al.
Published: (2006-12-01)