A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shifts for the N2O-He(N) clusters with N = 1-40.
Wang, Lecheng
A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shifts for the N2O-He(N) clusters with N = 1-40. [electronic resource] - The Journal of chemical physics Sep 2012 - 104311 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1089-7690
10.1063/1.4749248 doi
Algorithms
Helium--chemistry
Monte Carlo Method
Nitrous Oxide--chemistry
Quantum Theory
Surface Properties
Vibration
A new four-dimensional ab initio potential energy surface for N2O-He and vibrational band origin shifts for the N2O-He(N) clusters with N = 1-40. [electronic resource] - The Journal of chemical physics Sep 2012 - 104311 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1089-7690
10.1063/1.4749248 doi
Algorithms
Helium--chemistry
Monte Carlo Method
Nitrous Oxide--chemistry
Quantum Theory
Surface Properties
Vibration