The molecular structure and spectra of cubane. An ab initio investigation
- 22 October 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 92 (3) , 267-270
- https://doi.org/10.1016/0009-2614(82)80273-x
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Vibrational spectra of cubaneThe Journal of Physical Chemistry, 1981
- Ab initio self-consistent field calculations on the structure of cubane, cubene, and the cubyl radicalThe Journal of Physical Chemistry, 1981
- Vibrational spectra of cubane and four of its deuterated derivativesJournal of the American Chemical Society, 1979
- The Electronic Structure of Cubane (C8H8) as Revealed by Photoelectron SpectroscopyHelvetica Chimica Acta, 1978
- Calculation of bond lengths and angles of hydrocarbons by the iterative MOA [maximum overlap approximation] methodThe Journal of Organic Chemistry, 1974
- Gaussian basis sets for the first and second row atomsTheoretical Chemistry Accounts, 1970
- Polarization functions for first and second row atoms in Gaussian type MO-SCF calculationsTheoretical Chemistry Accounts, 1970
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- X-Ray Structure Determination of CubaneJournal of the American Chemical Society, 1964
- The Cubane SystemJournal of the American Chemical Society, 1964