The vibrational motion of a weakly bound M3 complex is investigated using hyperspherical coordinates and an adiabatic separation of the radial and angular motions within the molecule. It is shown that the vibrational energy levels near dissociation correlate to an M atom orbiting about a rotating M2 core. Application is made to the neon trimer assuming an approximate pairwise additive potential
A converged three-dimensional quantum treatment of vibrational predissociation in the Ar⋯Cl2(B 3Π0u+...
UnrestrictedIn this dissertation the dynamics of the vibrational predissociation of three hydrogen b...
Author Institution: JILA and Department of Chemistry and Biochemistry, University of Colorado, Bould...
This work was supported in part by the Director, Office of Energy Research, Office of Basic Energy S...
The vibrational motions of triatomic molecules at low energies are well studied both experimentally ...
A time-dependent quantum mechanical approach is used to study the vibrational predissociation of sma...
Nuclear motion resonant states of triatomic molecules are calculated using an L2 method known as Com...
Relying on the quantization rule of Raab and Friedrich [Phys. Rev. A (2009) in press], we derive sim...
Vibrational energy relaxation is studied for a model system with two different ligands separated by ...
International audienceThe cation C$_3^+$ plays an important role in astrophysical reactions but so f...
Author Institution: Department of Chemistry, University of Wisconsin-Madison, Madison, WI 53706We ha...
The photodissociation of polyatomic molecules is discussed in terms of accurate potential energy sur...
We report primitive semiclassical rotation-vibrational energy levels for a triatomic molecule, H20, ...
Author Institution: Department of Chemistry, Harvard UniversityUse of the Born-Oppenheimer angular-r...
A new method is presented for calculating nuclear hyperfine splittings of vibration-rotation levels ...
A converged three-dimensional quantum treatment of vibrational predissociation in the Ar⋯Cl2(B 3Π0u+...
UnrestrictedIn this dissertation the dynamics of the vibrational predissociation of three hydrogen b...
Author Institution: JILA and Department of Chemistry and Biochemistry, University of Colorado, Bould...
This work was supported in part by the Director, Office of Energy Research, Office of Basic Energy S...
The vibrational motions of triatomic molecules at low energies are well studied both experimentally ...
A time-dependent quantum mechanical approach is used to study the vibrational predissociation of sma...
Nuclear motion resonant states of triatomic molecules are calculated using an L2 method known as Com...
Relying on the quantization rule of Raab and Friedrich [Phys. Rev. A (2009) in press], we derive sim...
Vibrational energy relaxation is studied for a model system with two different ligands separated by ...
International audienceThe cation C$_3^+$ plays an important role in astrophysical reactions but so f...
Author Institution: Department of Chemistry, University of Wisconsin-Madison, Madison, WI 53706We ha...
The photodissociation of polyatomic molecules is discussed in terms of accurate potential energy sur...
We report primitive semiclassical rotation-vibrational energy levels for a triatomic molecule, H20, ...
Author Institution: Department of Chemistry, Harvard UniversityUse of the Born-Oppenheimer angular-r...
A new method is presented for calculating nuclear hyperfine splittings of vibration-rotation levels ...
A converged three-dimensional quantum treatment of vibrational predissociation in the Ar⋯Cl2(B 3Π0u+...
UnrestrictedIn this dissertation the dynamics of the vibrational predissociation of three hydrogen b...
Author Institution: JILA and Department of Chemistry and Biochemistry, University of Colorado, Bould...