Collect. Czech. Chem. Commun.
1964, 29, 1507-1520
https://doi.org/10.1135/cccc19641507
A method for estimating molecular constants of diatomic molecules using reduced potential curves
F. Jenč
Crossref Cited-by Linking
- Jenč F., Brandt B.A.: On the inner wings of the ground state potentials of CO and F2. Journal of Molecular Spectroscopy 1989, 138, 13. <https://doi.org/10.1016/0022-2852(89)90093-3>
- Flamme J.P., Momigny J.: Theoretical study of the metastable peaks corresponding to the rotational predissociation of the CH4+ and CD4+ ions. Chemical Physics 1978, 34, 303. <https://doi.org/10.1016/0301-0104(78)85173-8>
- Coxon J.A.: Franck-Condon factors and r-centroids for halogen molecules—II. The B3Π(0+u-X1Σ+g system of 79Br81Br. Journal of Quantitative Spectroscopy and Radiative Transfer 1972, 12, 639. <https://doi.org/10.1016/0022-4073(72)90174-4>
- Coxon J.A.: The calculation of potential energy curves of diatomic molecules: Application to halogen molecules. Journal of Quantitative Spectroscopy and Radiative Transfer 1971, 11, 443. <https://doi.org/10.1016/0022-4073(71)90083-5>
- Jenč F.: Ground state potential curve of Te2 by the reduced potential curve method. Journal of Molecular Structure 1969, 4, 157. <https://doi.org/10.1016/0022-2860(69)80051-7>
- Jenč Ff.: Ground state reduced potential curves (RPC) of BeF, CS, SiN, P2, SiS and GeO. Spectrochimica Acta Part A: Molecular Spectroscopy 1968, 24, 259. <https://doi.org/10.1016/0584-8539(68)80068-6>
- Jenč F.: Ground-state reduced potential curves of diatomic molecules. Journal of Molecular Spectroscopy 1967, 24, 284. <https://doi.org/10.1016/0022-2852(67)90092-6>
- Jenč F.: Ground-State Reduced Potential Curve (RPC) and the Anomaly of Cl2. The Journal of Chemical Physics 1967, 47, 4910. <https://doi.org/10.1063/1.1701739>
- Jenč F.: On the Validity of the Reduced Potential Curve (RPC) Method. The Journal of Chemical Physics 1967, 47, 127. <https://doi.org/10.1063/1.1711835>
- Jenč F.: Note on the anomaly of the states of alkali hydrides. Journal of Molecular Spectroscopy 1966, 19, 63. <https://doi.org/10.1016/0022-2852(66)90229-3>
