VIAF

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Leader 00000nz a2200037n 45 0
001 WKP|Q88234892 (VIAF cluster) (Authority/Source Record)
003 WKP
005 20241121000223.0
008 241121nneanz||abbn n and d
035 ‎‡a (WKP)Q88234892‏
024 ‎‡a 0000-0002-5209-7911‏ ‎‡2 orcid‏
035 ‎‡a (OCoLC)Q88234892‏
100 0 ‎‡a Xiao-Long Zhang‏ ‎‡c researcher (ORCID 0000-0002-5209-7911)‏ ‎‡9 en‏
400 0 ‎‡a Xiao-Long Zhang‏ ‎‡c onderzoeker‏ ‎‡9 nl‏
670 ‎‡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
670 ‎‡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.‏
670 ‎‡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)]‏
670 ‎‡a Author's Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for H2O-N2 and D2O-N2 complexes‏
670 ‎‡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
909 ‎‡a (orcid) 0000000252097911‏ ‎‡9 1‏
919 ‎‡a explicitlycorrelatedabinitiopotentialenergysurfaceandpredictedrovibrationalspectraforh2on2andd2on2complexes‏ ‎‡A Explicitly correlated ab initio potential energy surface and predicted rovibrational spectra for H2O-N2 and D2O-N2 complexes‏ ‎‡9 1‏
919 ‎‡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
919 ‎‡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
919 ‎‡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
919 ‎‡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
943 ‎‡a 201x‏ ‎‡A 2018‏ ‎‡9 1‏
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997 ‎‡a 0 0 lived 0 0‏ ‎‡9 1‏