The effects of changes in the electronic environment of the 2-aminopyridine-argon van der Waals complex

被引:1
作者
Belcher, DE [1 ]
Cockett, MCR [1 ]
机构
[1] Univ York, Dept Chem, York YO10 5DD, N Yorkshire, England
基金
英国工程与自然科学研究理事会;
关键词
D O I
10.1016/j.cplett.2004.09.126
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The first excited neutral and ground cationic states of the 2-aminopyridine-argon van der Waals complex have been studied using a combination of (1 + 1') REMPI and ZEKE spectroscopy, supported by ab initio molecular orbital calculations. In addition to an updated ionisation energy of 65 265 +/- 3 cm(-1) an analysis of the intermolecular vibrational structure observed in both REMPI and ZEKE spectra supports an assignment to a pi-bound complex. The pyramidal conformation of the amino group in the electronic ground state allows for the possibility of anti and syn pi-bound conformers: this is discussed in the context of the related molecule, aniline-Ar. (C) 2004 Elsevier B.V. All rights reserved.
引用
收藏
页码:539 / 543
页数:5
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