A quantum chemical study on structure of 1,2-bis(diphenylphosphinoyl)ethane and phenol cocrystal

Yenikaya, C; Ogretir, C; Berber, H

doi:10.1016/j.theochem.2004.08.026

A quantum chemical study on structure of 1,2-bis(diphenylphosphinoyl)ethane and phenol cocrystal

Atıf İçin Kopyala

Yenikaya C., Ogretir C., Berber H.

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, cilt.686, ss.153-157, 2004 (SCI-Expanded)

Yayın Türü: Makale / Tam Makale
Cilt numarası: 686
Basım Tarihi: 2004
Doi Numarası: 10.1016/j.theochem.2004.08.026
Dergi Adı: JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
Sayfa Sayıları: ss.153-157
Eskişehir Osmangazi Üniversitesi Adresli: Hayır

Özet

The cocrystal of 1,2-bis(diphenylphosphinoyl)ethane (DPPEO) with phenol (1: 1) were studied theoretically with AM1, PM3, MNDO and MINDO/3 semi-empirical methods to elucidate its structure. The bond lengths and angles from theoretical studies of molecule DPPEO/phenol (1: 1) were found to be as expected. Theoretical results, concerning with intermolecular van der Waals forces in cocrystal, were compared with the previously obtained experimental data and AM1 results were found to be the best fit for bond lengths and angles of DPPEO/phenol. (C) 2004 Elsevier B.V. All rights reserved.