In-situ atomic structure of underpotentially deposited monolayers of Pb and Tl on Au(111) and Ag(111). A surface X-ray scattering study
- M. Toney
- J.G. Gordon
- et al.
- 1995
- Journal of Physical Chemistry
Publications
This is our catalog of publications authored by IBM researchers, in collaboration with the global research community. It’s an ever-growing body of work that shows why IBM is one of the most important contributors to modern computing.
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220 results at Journal of Physical Chemistry
FTIR study of the changes in orientation and chemistry of Langmuir-Blodgett films of cadmium arachidate during the formation of Q-state CdS particles
- Robert S. Urquhart
- Catherine L. Hoffmann
- et al.
- 1995
- Journal of Physical Chemistry
Ab initio investigation of the conformational energies, rotational barriers, molecular structures, vibrational frequencies, and dipole moments of aldehydes and ketones
- R.J. Berry
- R.J. Waltman
- et al.
- 1995
- Journal of Physical Chemistry
Observation of ultrafast energy transfer from the accessory bacteriochlorophylls to the special pair in photosynthetic reaction centers
- Yiwei Jia
- David M. Jonas
- et al.
- 1995
- Journal of Physical Chemistry
Vibrational spectra of diamond C〈111〉-(2×1) exposed to hydrogen and methane. Comparison of theory and experiment
- J. Pacansky
- R.J. Waltman
- 1995
- Journal of Physical Chemistry
Structures and infrared spectra of perfluoroaldehyde and perfluoroacetaldehyde
- J. Pacansky
- R.J. Waltman
- et al.
- 1994
- Journal of Physical Chemistry
Conformational characteristics of dimethoxymethane based upon ab initio electronic structure calculations
- Grant D. Smith
- Richard L. Jaffe
- et al.
- 1994
- Journal of Physical Chemistry
Glasses with strong calorimetric β-glass transitions and the relation to the protein glass transition problem
- J. Fan
- E.I. Cooper
- et al.
- 1994
- Journal of Physical Chemistry
Molecular hyperpolarizabilities of coumarin dyes
- Christopher R. Moylan
- 1994
- Journal of Physical Chemistry
Conformational characteristics of poly(oxymethylene) based upon ab initio electronic structure calculations on model molecules
- Grant D. Smith
- Richard L. Jaffe
- et al.
- 1994
- Journal of Physical Chemistry