Skip to content
RDL
Network
Ecosystem
Switch app
TR
About
FAQ
Sign in
Get started
Correction: Electronic spectrum and characterization of diabatic potential energy surfaces for thiophenol — Linyao Zhang (2019) | RDL Network
Back
Cite
Save
Save for later
Share
Home
Publications
Correction: Electronic spectrum and characterization of diabatic potential energy surfaces for thiophenol
Shared by
Donald G Truhlar
Correction: Electronic spectrum and characterization of diabatic potential energy surfaces for thiophenol
Corrigendum
2019
en
Authors
LZ
Linyao Zhang
Donald G Truhlar
SS
Shaozeng Sun
Abstract
1 min read
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.
Discussion
(0)
Sign in
to like and join the discussion.
No comments yet. Be the first to comment.
Related publications
Article
2018
Electronic spectrum and characterization of diabatic potential energy surfaces for thiophenol
Linyao Zhang
,
Donald G Truhlar
,
Shaozeng Sun
Article
2019
Full-dimensional three-state potential energy surfaces and state couplings for photodissociation of thiophenol
Linyao Zhang
,
Donald G Truhlar
,
Shaozeng Sun
Article
2015
Nonintuitive Diabatic Potential Energy Surfaces for Thioanisole
Shaohong Li
,
Xuefei Xu
,
Chad E. Hoyer
,
Donald G Truhlar
Article
2006
Direct calculation of coupled diabatic potential-energy surfaces for ammonia and mapping of a four-dimensional conical intersection seam
Shikha Nangia
,
Donald G Truhlar
Article
2003
Extension of the fourfold way for calculation of global diabatic potential energy surfaces of complex, multiarrangement, non-Born–Oppenheimer systems: Application to HNCO(S,S1)
Hisao Nakamura
,
Donald G Truhlar
Discussion(0)
No comments yet. Be the first to comment.