Application of polarizable ellipsoidal force field model to pnicogen bonds

© 2015 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 36(2015), 7 vom: 15. März, Seite 441-8
1. Verfasser: Liu, Fang (VerfasserIn)
Weitere Verfasser: Du, Likai, Gao, Jun, Wang, Lili, Song, Bo, Liu, Chengbu
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2015
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, Non-U.S. Gov't anisotropic electrostatic potential noncovalent interaction pnicogen bond polarizable force field Phosphorus 27YLU75U4W Antimony mehr... 9IT35J3UV3 Arsenic N712M78A8G
Beschreibung
Zusammenfassung:© 2015 Wiley Periodicals, Inc.
Noncovalent interactions, such as hydrogen bonds and halogen bonds, are frequently used in drug designing and crystal engineering. Recently, a novel noncovalent pnicogen bonds have been identified as an important driving force in crystal structures with similar bonding mechanisms as hydrogen bond and halogen bond. Although the pnicogen bond is highly anisotropic, the pnicogen bond angles range from 160° to 180° due to the complicated substituent effects. To understand the anisotropic characters of pnicogen bond, a modification of the polarizable ellipsoidal force field (PEff) model previously used to define halogen bonds was proposed in this work. The potential energy surfaces (PESs) of mono- and polysubstituted PH3 -NH3 complexes were calculated at CCSD(T), MP2, and density functional theory levels and were used to examine the modified PEff model. The results indicate that the modified PEff model can precisely characterize pnicogen bond. The root mean squared error of PES obtained with PEff model is less than 0.5 kcal/mol, compared with MP2 results. In addition, the modified PEff model may be applied to other noncovalent bond interactions, which is important to understand the role of intermolecular interactions in the self-assembly structures
Beschreibung:Date Completed 29.10.2015
Date Revised 18.02.2015
published: Print-Electronic
Citation Status MEDLINE
ISSN:1096-987X
DOI:10.1002/jcc.23819