Newab initiopotential energy surfaces for both the ground (X̃1A′) and excited (Ã1A″) electronic states of HSiCl and the absorption and emission spectra of HSiCl/DSiCl-Reference-Cited by-同舟云学术

Newab initiopotential energy surfaces for both the ground (X̃1A′) and excited (Ã1A″) electronic states of HSiCl and the absorption and emission spectra of HSiCl/DSiCl

Published:2011-03-01 Issue:8 Volume:32 Page:1694-1702
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Lin Sen,Xie Daiqian

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/jcc.21751/fullpdf

Reference35 articles.

1. Reinvestigation of the HSiCl electronic spectrum: Experimental reevaluation of the geometry, rotational constants, and vibrational frequencies

2. Emission spectroscopy, harmonic vibrational frequencies, and improved ground state structures of jet-cooled monochloro- and monobromosilylene (HSiCl and HSiBr)

3. SPECTRA AND STRUCTURES OF THE FREE HSiCl AND HSiBr RADICALS

4. ANOMALOUS ROTATIONAL LINE INTENSITIES IN ELECTRONIC TRANSITIONS OF POLYATOMIC MOLECULES: AXIS-SWITCHING

5. Observation of HSiCl in a chemical vapor deposition reactor by laser‐excited fluorescence

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1. Ab Initio Study on Electronic Excited States of Monochlorosilylene;The Journal of Physical Chemistry A;2024-04-16

2. Electronic excited states of monobromosilylene molecules including the spin–orbit-coupling;Physical Chemistry Chemical Physics;2023

3. Which triatomic monohalosilylenes, monohalogermylenes, and monohalostannylenes (HMX) fluoresce or phosphoresce and why? An ab initio investigation;The Journal of Chemical Physics;2022-02-14

4. Ab Initio Potential Energy Surfaces for Both the Ground (X̃1A′) and Excited (A∼1A′′) Electronic States of HSiBr and the Absorption and Emission Spectra of HSiBr/DSiBr;Advances in Physical Chemistry;2012-10-13