Add to ORKGEquivalent rotations associated with the permutation inversion group revisited: symmetry projection of the rovibrational functions of methane
$^{a}$X. G. Wang, T. Carrington, Jr, J. Chem. Phys. 118, 6946 (2003) and 119, 101 (2003).Author Inst...
Author Institution: Department of Physics, The Ohio State UniversityThe symmetry classification of t...
The algebraic approach to molecular rotation‐vibration spectra introduced in a previous article is e...
In this work the analysis of the equivalent rotations from the permutation inversion group formalis...
In this work we propose a symmetry projection approach to build a rovibrational basis for methane. ...
In the customary approach to the theoretical description of the nuclear motion in molecules, the mol...
The rovibrational energy levels of methane are determined from a quartic ab initio potential energy ...
Author Institution: Division of Pure Physics, National Research Council of Canada; Academy of Scienc...
A molecular potential energy surface has the symmetry properties of invariance to rotation of the wh...
Protonated methane CH$_5^+$ is unique: It is an extremely fluxional molecule. All attempts to assign...
Author Institution: Molecular Spectroscopy Division, National Bureau of StandardsThe m-fold extended...
The rotational symmetry of a methane molecule can be used to great advantage to calculate the bond a...
The rovibration partition function of CH4 was calculated in the temperature range of 100-1000 K usin...
A numerical application of linear-molecule symmetry properties, described by the D ∞ h ...
Internal rotation of two of hydroxyl groups in a methanediol molecule is analyzed by constructing th...
$^{a}$X. G. Wang, T. Carrington, Jr, J. Chem. Phys. 118, 6946 (2003) and 119, 101 (2003).Author Inst...
Author Institution: Department of Physics, The Ohio State UniversityThe symmetry classification of t...
The algebraic approach to molecular rotation‐vibration spectra introduced in a previous article is e...
In this work the analysis of the equivalent rotations from the permutation inversion group formalis...
In this work we propose a symmetry projection approach to build a rovibrational basis for methane. ...
In the customary approach to the theoretical description of the nuclear motion in molecules, the mol...
The rovibrational energy levels of methane are determined from a quartic ab initio potential energy ...
Author Institution: Division of Pure Physics, National Research Council of Canada; Academy of Scienc...
A molecular potential energy surface has the symmetry properties of invariance to rotation of the wh...
Protonated methane CH$_5^+$ is unique: It is an extremely fluxional molecule. All attempts to assign...
Author Institution: Molecular Spectroscopy Division, National Bureau of StandardsThe m-fold extended...
The rotational symmetry of a methane molecule can be used to great advantage to calculate the bond a...
The rovibration partition function of CH4 was calculated in the temperature range of 100-1000 K usin...
A numerical application of linear-molecule symmetry properties, described by the D ∞ h ...
Internal rotation of two of hydroxyl groups in a methanediol molecule is analyzed by constructing th...
$^{a}$X. G. Wang, T. Carrington, Jr, J. Chem. Phys. 118, 6946 (2003) and 119, 101 (2003).Author Inst...
Author Institution: Department of Physics, The Ohio State UniversityThe symmetry classification of t...
The algebraic approach to molecular rotation‐vibration spectra introduced in a previous article is e...