The geometrical structure of the acetylene molecule in the X̃, G̃ and Ĩ states-Reference-Cited by-同舟云学术

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The geometrical structure of the acetylene molecule in the X̃, G̃ and Ĩ states

Published:2010-09-01 Issue:5 Volume:89 Page:335-342
ISSN:0037-9646
Container-title:Bulletin des Sociétés Chimiques Belges
language:en
Short-container-title:Bull. Soc. Chim. Belges

Author:

Herman M.,Colin R.

Publisher

Wiley

Subject

General Chemistry

Reference20 articles.

1. R. Colin M. Herman I. Kopp 21st International Astrophysical Symposium 1978

2. Renner-Teller interactions in the acetylene molecule

3. Determination of Molecular Structures from Ground State Rotational Constants

4. The estimation of equilibrium molecular structures from zero-point rotational constants

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1. Intermolecular interactions of trifluorohalomethanes with Lewis bases in the gas phase: An ab initio study;The Journal of Chemical Physics;2014-10-07

2. Comparison of CIS- and EOM-CCSD-Calculated Adiabatic Excited-State Structures. Changes in Charge Density on Going to Adiabatic Excited States;The Journal of Physical Chemistry A;2004-12-31

3. Accurate prediction of excitation energies to high-lying Rydberg electronic states: Rydberg states of acetylene as a case study;The Journal of Chemical Physics;2003-10

4. Ab initio and density functional study on the mechanism of the C2H2++methanol reaction;The Journal of Chemical Physics;1999-09

5. Oxygen Broadening of Acetylene Lines in the ν5Band at Low Temperature;Journal of Molecular Spectroscopy;1999-04

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