‡a
Author's Analytic intermolecular potential energy surface and first-principles prediction of the rotational profiles for a symmetric top ion-atom complex: A case study of H3O+-Ar
‡a
Author's Analytic Morse/long-range potential energy surfaces and "adiabatic-hindered-rotor" treatment for a symmetric top-linear molecule dimer: A case study of CH3F-H2.
‡a
Author's Erratum: "Analytic Morse/long-range potential energy surfaces and 'adiabatic-hindered-rotor' treatment for a symmetric top-linear molecule dimer: A case study of CH3F-H2" [J. Chem. Phys. 148, 124302 (2018)]
‡a
Author's Full quantum calculation of the rovibrational states and intensities for a symmetric top-linear molecule dimer: Hamiltonian, basis set, and matrix elements
‡a
explicitlycorrelatedabinitiopotentialenergysurfaceandpredictedrovibrationalspectraforh2on2andd2on2complexes
‡A
Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for H2O-N2 and D2O-N2 complexes
‡9
1
‡a
fullquantumcalculationoftherovibrationalstatesandintensitiesforasymmetrictoplinearmoleculedimerhamiltonianbasissetandmatrixelements
‡A
Full quantum calculation of the rovibrational states and intensities for a symmetric top-linear molecule dimer: Hamiltonian, basis set, and matrix elements
‡9
1
‡a
analyticintermolecularpotentialenergysurfaceand1principlespredictionoftherotationalprofilesforasymmetrictopionatomcomplexacasestudyofh3o+ar
‡A
Analytic intermolecular potential energy surface and first-principles prediction of the rotational profiles for a symmetric top ion-atom complex: A case study of H3O+-Ar
‡9
1
‡a
analyticmorselongrangepotentialenergysurfacesandadiabatichinderedrotortreatmentforasymmetrictoplinearmoleculedimeracasestudyofch3fh2
‡A
Analytic Morse/long-range potential energy surfaces and "adiabatic-hindered-rotor" treatment for a symmetric top-linear molecule dimer: A case study of CH3F-H2.
‡9
1
‡a
erratumanalyticmorselongrangepotentialenergysurfacesandadiabatichinderedrotortreatmentforasymmetrictoplinearmoleculedimeracasestudyofch3fh2jchemphys148124302
‡A
Erratum: "Analytic Morse/long-range potential energy surfaces and 'adiabatic-hindered-rotor' treatment for a symmetric top-linear molecule dimer: A case study of CH3F-H2" [J. Chem. Phys. 148, 124302 (2018)]
‡9
1