Abinitiocalculation of the OH (X 2Π,A 2Σ+)+Ar potential energy surfaces and quantum scattering studies of rotational energy transfer in the OH (A 2Σ+) state

1990 ◽  
Vol 93 (5) ◽  
pp. 3351-3366 ◽  
Author(s):  
Alessandra Degli Esposti ◽  
Hans‐Joachim Werner
Keyword(s):  
Energy Transfer ◽  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Rotational Energy ◽  
Quantum Scattering ◽  
Rotational Energy Transfer ◽  
Energy Surfaces

Quantum scattering on coupled ab initio potential energy surfaces for the Cl(2P)+HCl→ClH+Cl(2P) reaction

2000 ◽  
Vol 2 (4) ◽  
pp. 549-556 ◽  
Author(s):  
Thomas W. J. Whiteley ◽  
Abigail J. Dobbyn ◽  
J. N. L. Connor ◽  
George C. Schatz
Keyword(s):  
Potential Energy ◽  
Ab Initio ◽  
Potential Energy Surfaces ◽  
Quantum Scattering ◽  
Energy Surfaces

Quantum scattering on the Σ-Π intersection of potential energy surfaces

1994 ◽  
Vol 185 (1) ◽  
pp. 123-128 ◽  
Author(s):  
V.I. Osherov ◽  
L.V. Poluyanov ◽  
V.G. Ushakov ◽  
A.I. Voronin
Keyword(s):  
Potential Energy ◽  
Potential Energy Surfaces ◽  
Quantum Scattering ◽  
Energy Surfaces

Collisional excitation of interstellar PO(X2Π) by He: new ab initio potential energy surfaces and scattering calculations

2018 ◽  
Vol 20 (8) ◽  
pp. 5407-5414 ◽  
Author(s):  
François Lique ◽  
Izaskun Jiménez-Serra ◽  
Serena Viti ◽  
Sarantos Marinakis
Keyword(s):  
Potential Energy ◽  
Potential Energy Surface ◽  
Inelastic Scattering ◽  
Ab Initio ◽  
Potential Energy Surfaces ◽  
Energy Surface ◽  
Quantum Scattering ◽  
Collisional Excitation ◽  
Energy Surfaces

The inelastic scattering of PO (X, v = 0) has been investigated by quantum scattering calculations using a new potential energy surface.

Sign in / Sign up

Export Citation Format

Share Document