ISSN:
1432-2234
Keywords:
KNa 2 +
;
Rotationally resolved infrared spectrum
;
Potential energy surface
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Summary Ab initio variational calculations were performed on the rotationally resolved infrared spectrum of KNa 2 + . A discrete potential energy surface was generated using the configuration interaction ansatz coupled with the frozen core approximation, from which an analytical representation was obtained using a power series expansion employing a Dunham expansion variable. This force field was embedded in an Eckart-Watson rovibrational Hamiltonian, from which eigenfunctions and eigenenergies were calculated. An SCF dipole moment surface was generated and used to calculate absolute line intensities and square dipole matrix elements between the vibrational ground state and the lowest-lying excited states for some of the most intense transitions within the P, Q and R branches.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF01114786
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