REMPI and MATI spectroscopic investigation of dichlorobenzene-argon complexes: determination of the binding energies

被引：13

作者：

Gaber, Angela ^{[1
]}

Riese, Mikko ^{[1
,2
]}

Witte, Frank ^{[1
]}

Grotemeyer, Juergen ^{[1
]}

机构：

[1] Univ Kiel, Kiel, Germany

[2] Photon Sci Inst, Manchester M13 9PL, Lancs, England

来源：

PHYSICAL CHEMISTRY CHEMICAL PHYSICS | 2009年 / 11卷 / 10期

关键词：

ANALYZED THRESHOLD IONIZATION; ENHANCED MULTIPHOTON IONIZATION; AB-INITIO CALCULATIONS; P-DIFLUOROBENZENE-AR; DER-WAALS COMPLEXES; BENZENE-AR; DISSOCIATION-ENERGY; VIBRATIONAL PREDISSOCIATION; GROUND-STATE; CHLOROBENZENE;

D O I：

10.1039/b816800h

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：

REMPI and MATI spectroscopic investigations were applied to van-der-Waals complexes of the three dichlorobenzene isomers with argon. From the REMPI spectra it is concluded that the argon atom is shifted towards the chlorine atoms during excitation for the ortho and the meta isomer while it stays in the middle of the ring for the para isomer. From the MATI spectra it was possible to determine the binding energies in the ion ground state as 617 +/- 15 cm(-1), 529 +/- 125 cm(-1) and 581 +/- 76 cm(-1) for the para, the meta and the ortho isomer, respectively. Together with theoretical calculations binding energies in the neutral ground state were determined to be 426 +/- 16 cm(-1) for all the three isomers.

引用

页码：1628 / 1635

页数：8

共 45 条

[1]

[Anonymous], ELEMENTAL MOL CLUSTE

[2]

[Anonymous], 2017, J MOL STRUCT, DOI DOI 10.1016/J.MOLSTRUC.2017.03.014

[3] First excited and cationic ground states of jet-cooled 2-Aminopyridine•Arn (n=1, 2) clusters:: Energetics and structures [J].