Reply to “Comment on ‘Theory of the photodissociation of ozone in the Hartley continuum: Potential energy surfaces, conical intersections, and photodissociation dynamics’ ” [J. Chem. Phys. 123, 014306 (2005)]

2007 ◽  
Vol 126 (24) ◽  
pp. 247102 ◽  
Author(s):  
Gabriel G. Balint-Kurti ◽  
Ezinvi Baloïtcha
Keyword(s):  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Chem Phys ◽  
Conical Intersections ◽  
Energy Surfaces

scholarly journals Correction: Electronic spectrum and characterization of diabatic potential energy surfaces for thiophenol

2019 ◽  
Vol 21 (15) ◽  
pp. 8179-8179
Author(s):  
Linyao Zhang ◽  
Donald G. Truhlar ◽  
Shaozeng Sun
Keyword(s):  
Potential Energy ◽  
Electronic Spectrum ◽  
Potential Energy Surfaces ◽  
Chem Phys ◽  
Energy Surfaces ◽  
Phys Chem Chem Phys

Correction for ‘Electronic spectrum and characterization of diabatic potential energy surfaces for thiophenol’ by Linyao Zhang et al., Phys. Chem. Chem. Phys., 2018, 20, 28144–28154.

Erratum: “Ab initio computed diabatic potential energy surfaces of OH–HCl” [J. Chem. Phys. 122, 244325 (2005)]

2007 ◽  
Vol 126 (7) ◽  
pp. 079902 ◽  
Author(s):  
Paul E. S. Wormer ◽  
Jacek A. Kłos ◽  
Gerrit C. Groenenboom ◽  
Ad van der Avoird
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Potential Energy Surfaces ◽  
Chem Phys ◽  
Energy Surfaces
Sign in / Sign up

Export Citation Format

Share Document