scholarly journals Erratum: “Analytic Morse/long-range potential energy surfaces and ‘adiabatic-hindered-rotor’ treatment for a symmetric top-linear molecule dimer: A case study of CH3F–H2” [J. Chem. Phys. 148, 124302 (2018)]

2019 ◽  
Vol 150 (20) ◽  
pp. 209901 ◽  
Author(s):  
Xiao-Long Zhang ◽  
Yong-Tao Ma ◽  
Yu Zhai ◽  
Hui Li
Keyword(s):  
Potential Energy ◽  
Long Range ◽  
Potential Energy Surfaces ◽  
Chem Phys ◽  
Linear Molecule ◽  
Range Potential ◽  
Energy Surfaces

scholarly journals Publisher’s Note: “Ab initio potential energy surfaces for NH(Σ3−)−NH(Σ3−) with analytical long range” [J. Chem. Phys. 131, 224314 (2009)]

2010 ◽  
Vol 132 (2) ◽  
pp. 029902
Author(s):  
Liesbeth M. C. Janssen ◽  
Gerrit C. Groenenboom ◽  
Ad van der Avoird ◽  
Piotr S. Żuchowski ◽  
Rafał Podeszwa
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Long Range ◽  
Potential Energy Surfaces ◽  
Chem Phys ◽  
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.

Towards efficient refinement of molecular potential energy surfaces: Ammonia as a case study

2011 ◽  
Vol 268 (1-2) ◽  
pp. 123-129 ◽  
Author(s):  
Sergei N. Yurchenko ◽  
Robert J. Barber ◽  
Jonathan Tennyson ◽  
Walter Thiel ◽  
Per Jensen
Keyword(s):  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Molecular Potential ◽  
Molecular Potential Energy ◽  
Energy Surfaces

The Diatomics-in-Molecules Method as a Means for Predicting Potential-Energy-Surface Topolology.A Case Study for the Reaction of C+ with O2

1998 ◽  
Vol 63 (9) ◽  
pp. 1329-1342
Author(s):  
Rudolf Polák
Keyword(s):  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Energy Surface ◽  
Energy Correlation ◽  
Potential Wells ◽  
Channel Effects ◽  
Atomic States ◽  
Energy Surfaces ◽  
Mechanism Of The Reaction

Energy correlation diagrams constructed by means of a Diatomics-in-molecules model, based on the minimum basis of atomic states, indicate some unexpected features of the potential energy surfaces governing the C+ + O2 reaction. Confirmation of the early down-hill character of doublet surfaces and the presence of potential wells in C2v configurations could rise new aspects of the dynamics and mechanism of the reaction, because it is believed that entrance channel effects are very important in this reaction.

Sign in / Sign up

Export Citation Format

Share Document