This is a preview of subscription content, log in via an institution to check access.
Literature cited
G. Herzberg and E. Teller, “Schwingungsstruktur der Electronenübergange bei mehratomigen Molekülen,” Z. Phys. Chem. Abt.,B21, Nos. 5/6, 410–446 (1933).
V. I. Baranov and L. A. Gribov, “Calculations of the electron-vibrational spectra of poly-atomic molecules in the Franck-Condon and Herzberg-Teller approximations,” Opt. Spektrosk.,47, 91–99 (1979).
V. I. Baranov, L. A. Gribov, and B. K. Novosadov, “Calculation of vibronic spectra of polyatomic molecules in the Franck-Condon and Herzberg-Teller approximations. 1. Methods for calculating matrix elements,” J. Mol. Struct.,70, 1–29 (1981).
V. I. Baranov and L. A. Gribov, “Algorithms and programs for the calculation of the vibrational structure in electron-vibrational spectra,” A manuscript presented by the V. I. Vernadskii Institute of Geochemistry and Analytical Chemistry, Academy of Sciences of the USSE, Abstracted in VINITI, July 24, 1978, No. 2510-78, Moscow (1978).
P. D. Dacre, “On the use of symmetry in SCF calculations,” Chem. Phys. Lett.,7, 47–48 (1970).
M. Elder, “Use of molecular symmetry in SCF calculations,” Int. J. Quantum Chem.,7, 75–85 (1973).
M. Dupuis and H. F. King, “Molecular symmetry and closed-shell SCF calculations, I,” Int. J. Quantum Chem.,11, 613–625 (1977).
Additional information
Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 36, No. 4, pp. 650–653, April, 1982.
Rights and permissions
About this article
Cite this article
Baranov, V.I. Electron-vibrational interaction in polyatomic molecules. Taking molecular symmetry into account. J Appl Spectrosc 36, 463–465 (1982). https://doi.org/10.1007/BF00662582
Received:
Issue Date:
DOI: https://doi.org/10.1007/BF00662582