Rotationally resolved overtone spectroscopy of the NO–Ar complex

References

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The Vibrational Spectroscopy and Dynamics of Weakly Bound Neutral Complexes R. E. Miller Science Vibronic InteractionEngineeringNear-infrared Laser SpectroscopyPhysicsHydrogen-bonded Complexes	1988	317
Rotationally inelastic collisions between a diatomic molecule in <i>a</i>2Π electronic state and a structureless target Millard H. Alexander The Journal of Chemical Physics Full Close-coupling FormulationQuantum DynamicEngineeringMany-body Quantum PhysicSpin Systems	1982	302
Quantum treatment of rotationally inelastic collisions involving molecules in II electronic states: New derivation of the coupling potential Millard H. Alexander Chemical Physics Quantum DynamicQuantum ScienceIi Electronic StatesVibronic InteractionEngineering	1985	273
Intermolecular potential surfaces from electron gas methods. I. Angle and distance dependence of the He–CO2 and Ar–CO2 interactions Gregory A. Parker, Richard L. Snow, Russell T Pack The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectron Gas MethodsElectron Gas Model	1976	186
Infrared study of the X<sup>2</sup>Π ν = 0, 1, 2 levels of <sup>14</sup>N<sup>16</sup>O. Preliminary results on the ν = 0, 1 levels of <sup>14</sup>N<sup>17</sup>O, <sup>14</sup>N<sup>18</sup>O, and <sup>15</sup>N<sup>16</sup>O C. Amiot, R. Bacis, G. Guelachvili Canadian Journal of Physics X-ray SpectroscopyNuclear PhysicsEngineeringNuclear DataN 16	1978	174
Molecular Clusters: Structure and Dynamics of Weakly Bound Systems Zlatko Bačić, R. E. Miller The Journal of Physical Chemistry Cluster ScienceEngineeringPhysicsNatural SciencesSpectra-structure Correlation	1996	172
Mechanism for collision-induced transitions between Λ-doublets in 1Π molecules: Reduction to a single scattering potential Sheldon Green, Richard N. Zare Chemical Physics EngineeringPhysicsNatural SciencesAtomic PhysicsExcitation Energy Transfer	1975	125
Scattering of thermal He beams by crossed atomic and molecular beams. III. Anisotropic intermolecular potentials for He + N2, O2, CO, and NO Mark Keil, John T. Slankas, Aron Kuppermann The Journal of Chemical Physics EngineeringAnisotropic Intermolecular PotentialsElectron DiffractionComputational ChemistrySpectra-structure Correlation	1979	122
Electronic fine structure transitions and rotational excitation in NO rare gas collisions H. Joswig, Peter L. Andresen, Reinhard Schinke The Journal of Chemical Physics Electronic Excited StateLocalized Excited StateEngineeringPhysicsNatural Sciences	1986	121
A new, fully <i>ab initio</i> investigation of the NO(X 2Π)Ar system. I. Potential energy surfaces and inelastic scattering Millard H. Alexander The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectronic StructureX 2π	1999	115

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