References
77
Giuliano BM, Bizzocchi L, Cooke S, Banser D, Hess M, Fritzsche J, Grabow J-U (2008) Pure
rotational spectra of PbSe and PbTe: potential function, Born-Oppenheimer breakdown, field
shift parameter and magnetic shielding. Phys Chem Chem Phys 10:2078–2088
Gordy W, Cook RL (1984) Microwave molecular spectra. Wiley, New York
Herman RM, Asgharian A (1966) Theory of energy shifts associated with deviations from BornOppenheimer behavior in 1 -state diatomic molecules. J Mol Spectrosc 19:305–324
Herschbach DR, Laurie VW (1961) Anharmonic potential constants and their dependence upon
bond length. J Chem Phys 35:458–464
Herzberg G (1950) Spectra of diatomic molecules. Van Nostrand, New York
Hübner H (1998) Diatomic molecules. In: Molecular constants mostly from microwave, molecular
beam and sub-Doppler laser spectroscopy. In: Hüttner W (ed) Landolt-Börnstein, vol 24. Springer,
Heidelberg
Laughlin KB, Blake GA, Cohen RC, Hovde DE, Saykally RJ (1987) Determination of the dipole
moment of ArH+ from the rotational Zeeman effect by tunable far infrared laser spectroscopy.
Phys Rev Lett 58:996–999
Laurie VW (1958) Note on the determination of molecular structure from spectroscopic data. J
Chem Phys 28:704–706
Le Floch A (1991) Revised molecular constants for the ground state of CO. Mol Phys 72:133–144
Le Roy RJ (1999) Improved parametrization for combined isotopomer analysis of diatomic spectra
and its application to HF and DF. J Mol Spectrosc 194:189–196
Le Roy RJ (2011) Determining equilibrium structures and potential energy functions for diatomic
molecules. In: Demaison, J, Boggs JE, Császár AG (eds) Equilibrium molecular structures. CRC
Press, Boca Raton, pp 159–203
Morse PM (1929) Diatomic molecules according to the wave mechanics. II. Vibrational Levels.
Phys Rev 34:57–64
Odashima H (2006) Isotopically invariant analysis of vibration-rotation transitions of HBr and its
isotopologues. J Mol Spectrosc 240:69–74
Ogilvie JF (1994) Quantitative analysis of adiabatic and non-adiabatic effects in vibration-rotational
spectra of diatomic molecules. J Phys B 27:47–61
Perreault D, Drouin M, Michel A, Miskowski VM, Schaefer WP, Harvey PD (1992) Silver and gold
dimers. Crystal and molecular structure of Ag2(dmpm)2Br 2 and [Au2(dmpm)2](PF6)2 and
relation between metal-metal force constants and metal-metal separations. Inorg Chem 31:695–
702
Schlembach J, Tiemann E (1982) Isotopic field shift of the rotational energy of the Pb-chalcogenides
and Tl-halides. Chem Phys 68:21–28
Simons G, Parr RG, Finlan JM (1973) New alternative to the Dunham potential for diatomic
molecules. J Chem Phys 59:3229–3234
Tiemann E (1982) Diatomic molecules. In: Hellwege K-H, Hellwege AM (eds) Molecular
constants mostly from microwave, molecular beam and electron resonance spectroscopy.
Landolt-Börnstein, vol 14a. Springer, Heidelberg
Tiemann E (1992) Diatomic molecules. In: Hüttner W (ed) Molecular constants mostly from
microwave, molecular beam and sub-Doppler laser spectroscopy. Landolt-Börnstein , vol 19a.
Springer, Heidelberg
Tiemann E, Arnst H, Stieda WU, Törring T, Hoeft J (1982a) Observed adiabatic corrections to
the Born-Oppenheimer approximation for diatomic molecules with ten valence electrons. Chem
Phys 67:133–138
Tiemann E, Knöckel H, Schlembach J (1982b) Influence of the finite nuclear size on the electronic
and rotational energy of diatomic molecules. Ber Bunsenges Phys Chem 86:821–824
Watson JKG (1973) The isotope dependence of the equilibrium rotational constants in 1 states of
diatomic molecules. J Mol Spectrosc 45:99–113
Watson JKG (1980) The isotope dependence of diatomic Dunham coefficients. J Mol Spectrosc
80:411–421
77
Giuliano BM, Bizzocchi L, Cooke S, Banser D, Hess M, Fritzsche J, Grabow J-U (2008) Pure
rotational spectra of PbSe and PbTe: potential function, Born-Oppenheimer breakdown, field
shift parameter and magnetic shielding. Phys Chem Chem Phys 10:2078–2088
Gordy W, Cook RL (1984) Microwave molecular spectra. Wiley, New York
Herman RM, Asgharian A (1966) Theory of energy shifts associated with deviations from BornOppenheimer behavior in 1 -state diatomic molecules. J Mol Spectrosc 19:305–324
Herschbach DR, Laurie VW (1961) Anharmonic potential constants and their dependence upon
bond length. J Chem Phys 35:458–464
Herzberg G (1950) Spectra of diatomic molecules. Van Nostrand, New York
Hübner H (1998) Diatomic molecules. In: Molecular constants mostly from microwave, molecular
beam and sub-Doppler laser spectroscopy. In: Hüttner W (ed) Landolt-Börnstein, vol 24. Springer,
Heidelberg
Laughlin KB, Blake GA, Cohen RC, Hovde DE, Saykally RJ (1987) Determination of the dipole
moment of ArH+ from the rotational Zeeman effect by tunable far infrared laser spectroscopy.
Phys Rev Lett 58:996–999
Laurie VW (1958) Note on the determination of molecular structure from spectroscopic data. J
Chem Phys 28:704–706
Le Floch A (1991) Revised molecular constants for the ground state of CO. Mol Phys 72:133–144
Le Roy RJ (1999) Improved parametrization for combined isotopomer analysis of diatomic spectra
and its application to HF and DF. J Mol Spectrosc 194:189–196
Le Roy RJ (2011) Determining equilibrium structures and potential energy functions for diatomic
molecules. In: Demaison, J, Boggs JE, Császár AG (eds) Equilibrium molecular structures. CRC
Press, Boca Raton, pp 159–203
Morse PM (1929) Diatomic molecules according to the wave mechanics. II. Vibrational Levels.
Phys Rev 34:57–64
Odashima H (2006) Isotopically invariant analysis of vibration-rotation transitions of HBr and its
isotopologues. J Mol Spectrosc 240:69–74
Ogilvie JF (1994) Quantitative analysis of adiabatic and non-adiabatic effects in vibration-rotational
spectra of diatomic molecules. J Phys B 27:47–61
Perreault D, Drouin M, Michel A, Miskowski VM, Schaefer WP, Harvey PD (1992) Silver and gold
dimers. Crystal and molecular structure of Ag2(dmpm)2Br 2 and [Au2(dmpm)2](PF6)2 and
relation between metal-metal force constants and metal-metal separations. Inorg Chem 31:695–
702
Schlembach J, Tiemann E (1982) Isotopic field shift of the rotational energy of the Pb-chalcogenides
and Tl-halides. Chem Phys 68:21–28
Simons G, Parr RG, Finlan JM (1973) New alternative to the Dunham potential for diatomic
molecules. J Chem Phys 59:3229–3234
Tiemann E (1982) Diatomic molecules. In: Hellwege K-H, Hellwege AM (eds) Molecular
constants mostly from microwave, molecular beam and electron resonance spectroscopy.
Landolt-Börnstein, vol 14a. Springer, Heidelberg
Tiemann E (1992) Diatomic molecules. In: Hüttner W (ed) Molecular constants mostly from
microwave, molecular beam and sub-Doppler laser spectroscopy. Landolt-Börnstein , vol 19a.
Springer, Heidelberg
Tiemann E, Arnst H, Stieda WU, Törring T, Hoeft J (1982a) Observed adiabatic corrections to
the Born-Oppenheimer approximation for diatomic molecules with ten valence electrons. Chem
Phys 67:133–138
Tiemann E, Knöckel H, Schlembach J (1982b) Influence of the finite nuclear size on the electronic
and rotational energy of diatomic molecules. Ber Bunsenges Phys Chem 86:821–824
Watson JKG (1973) The isotope dependence of the equilibrium rotational constants in 1 states of
diatomic molecules. J Mol Spectrosc 45:99–113
Watson JKG (1980) The isotope dependence of diatomic Dunham coefficients. J Mol Spectrosc
80:411–421