Umbrella motion of the methyl cation, radical, and anion molecules

Umbrella motion of the methyl cation, radical, and anion molecules

(2016) Mirco Ragni et al.   EUROPEAN PHYSICAL JOURNAL D

Alternative hyperspherical adiabatic decoupling scheme for tetratomic molecules: quantum two-dimensional study of the ammonia umbrella motion

(2013) Marcilio N. Guimarães et al.   EUROPEAN PHYSICAL JOURNAL D

Theoretical study of the vibrational relaxation of the methyl radical in collisions with helium

(2013) Paul J. Dagdigian et al.   JOURNAL OF CHEMICAL PHYSICS

Iterative Diagonalization in the Multiconfigurational Time-Dependent Hartree Approach: Ro-vibrational Eigenstates

(2013) Robert Wodraszka et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Analysis of vibrational modes of the P4 molecule through hyperspherical variants of the local orthogonal coordinates: The limit of dissociation in dimers

(2010) Mirco Ragni et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Threshold Photoelectron Spectroscopy of the Methyl Radical Isotopomers, CH3, CH2D, CHD2and CD3: Synergy between VUV Synchrotron Radiation Experiments and Explicitly Correlated Coupled Cluster Calculations†

(2010) Bárbara K. Cunha de Miranda et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Absolute cross-sections and kinetic-energy-release distributions for electron-impact ionization and dissociation of CD 3 +

(2009) J. Lecointre et al.   EUROPEAN PHYSICAL JOURNAL D

Intramolecular Dynamics of RS−SR′ Systems (R, R′ = H, F, Cl, CH3, C2H5): Torsional Potentials, Energy Levels, Partition Functions†

(2009) Vincenzo Aquilanti et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Orthogonal Coordinates and Hyperquantization Algorithm. The NH3and H3O+Umbrella Inversion Levels†

(2009) M. Ragni et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Determination of the Absolute Photoionization Cross Sections of CH3and I Produced from a Pyrolysis Source, by Combined Synchrotron and Vacuum Ultraviolet Laser Studies†

(2009) Bérenger Gans et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Level distributions, partition functions, and rates of chirality changing processes for the torsional mode around O–O bonds

(2008) Ana C. P. Bitencourt et al.   JOURNAL OF CHEMICAL PHYSICS

An accurate global potential energy surface, dipole moment surface, and rovibrational frequencies for NH3

(2008) Xinchuan Huang et al.   JOURNAL OF CHEMICAL PHYSICS

The umbrella motion of core-excited CH3 and CD3 methyl radicals

(2008) U. Ekström et al.   JOURNAL OF CHEMICAL PHYSICS