Kinetic Energy Operator for Linear A2B2 Type Molecules in Polyspherical Nonorthogonal Internal Coordinates

[1] Protasevich A. E.(2022)Kinetic energy operator of linear symmetric molecules of the A Atmos. Ocean. Opt. 35 14-18

[2] Nikitin A. V.(1997)B Mol. Phys. 92 317-330

[3] Corwell S. M.(2010) type in polyspherical orthogonal coordinates region Mol. Phys. 108 1973-1990

[4] Handy N. C.(2000)The derivation of vibration-rotation kinetic energy operators in internal coordinates. II J. Chem. Phys. 112 1082-1095

[5] Urru A.(2000)Ro-vibrational spectra of C J. Chem. Phys. 112 1070-1081

[6] Kozin I. N.(2022)H J. Quant. Spectrosc. Radiat. Transfer 292 108349-55

[7] Mulas G.(2018) based on vibrational nuclear motion calculations J. Quant. Spectrosc. Radiat. Transfer 204 42-1361

[8] Braams B. J.(2003)Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parametrization. II. Nonorthogonal descriptions of internal molecular geometry J. Phys. Chem. Ref. Data 32 921-103

[9] Tennyson J.(2017)Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parametrization. I. Orthogonal representations J. Quant. Spectrosc. Radiat. Transfer 201 94-undefined

[10] Mladenovic M.(2018)Ro-vibrational levels and their (E-F) splitting of acetylene molecule calculated from new potential energy surfaces J. Chem. Phys. 149 014101-undefined

[1] Protasevich A. E.(2022)Kinetic energy operator of linear symmetric molecules of the A Atmos. Ocean. Opt. 35 14-18

[2] Nikitin A. V.(1997)B Mol. Phys. 92 317-330

[3] Corwell S. M.(2010) type in polyspherical orthogonal coordinates region Mol. Phys. 108 1973-1990

[4] Handy N. C.(2000)The derivation of vibration-rotation kinetic energy operators in internal coordinates. II J. Chem. Phys. 112 1082-1095

[5] Urru A.(2000)Ro-vibrational spectra of C J. Chem. Phys. 112 1070-1081

[6] Kozin I. N.(2022)H J. Quant. Spectrosc. Radiat. Transfer 292 108349-55

[7] Mulas G.(2018) based on vibrational nuclear motion calculations J. Quant. Spectrosc. Radiat. Transfer 204 42-1361

[8] Braams B. J.(2003)Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parametrization. II. Nonorthogonal descriptions of internal molecular geometry J. Phys. Chem. Ref. Data 32 921-103

[9] Tennyson J.(2017)Rovibrational Hamiltonians for general polyatomic molecules in spherical polar parametrization. I. Orthogonal representations J. Quant. Spectrosc. Radiat. Transfer 201 94-undefined

[10] Mladenovic M.(2018)Ro-vibrational levels and their (E-F) splitting of acetylene molecule calculated from new potential energy surfaces J. Chem. Phys. 149 014101-undefined