Published in
The Journal of Physical Chemistry, 20(92), p. 5611-5619
DOI: 10.1021/j100331a016
Links
Tools
Ab initio calculation of harmonic force fields and vibrational spectra for the phosphine oxides and sulfides R3PY (R = H, F, CH3; Y = O, S)
This paper was not found in any repository, but could be made available legally by the author.
Full text: Unavailable
Preprint: archiving allowed
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Postprint:
archiving restricted
- Must obtain written permission from Editor
- Must not violate ACS ethical Guidelines
Published version:
archiving forbidden
Data provided by 