Ab Initio Treatment of the Chemical Reaction Precursor Complex Br(2P)−HCN. 2. Bound-State Calculations and Infrared Spectra-Reference-Cited by-同舟云学术

Ab Initio Treatment of the Chemical Reaction Precursor Complex Br(2P)−HCN. 2. Bound-State Calculations and Infrared Spectra

Published:2007-06-14 Issue:31 Volume:111 Page:7270-7281
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Fishchuk Anna V.¹,Merritt Jeremy M.¹,Groenenboom Gerrit C.¹,van der Avoird Ad¹

Affiliation:

1. Theoretical Chemistry, IMM, Radboud University Nijmegen, Toernooiveld 1, 6525 ED Nijmegen, The Netherlands, and Department of Chemistry, University of North Carolina, Chapel Hill, North Carolina 27599

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0684978

Reference31 articles.

1. Infrared spectra of ClF, Cl2, and Cl complexes with HCl in solid argon

2. Examination of the Br+HI, Cl+HI, and F+HI hydrogen abstraction reactions by photoelectron spectroscopy of BrHI−, ClHI−, and FHI−

3. Probing the Cl–HCl complex via bond-specific photodissociation of (HCl)2

4. Entrance channel X–HF (X = Cl, Br and I) complexes studied by high-resolution infrared laser spectroscopy in helium nanodroplets

5. A high-resolution infrared spectroscopic investigation of the halogen atom–HCN entrance channel complexes solvated in superfluid helium droplets

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1. Intermolecular potential and rovibrational states of the H2O–D2 complex;Chemical Physics;2012-05

2. Ab initio study of the Br([sup 2]P)–HBr van der Waals complex;The Journal of Chemical Physics;2009