Theoretical studies of the low-lying excited states of bicyclobutane: Photochemical pathways to butadiene and cyclobutene
- Gary D. Bent
- Angelo R. Rossi
- 2002
- Journal of Physical Chemistry
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25 results for Angelo R. Rossi
A theoretical study of the X-ray photoelectron ionization energies of related carbonyl compounds: Formaldehyde, acetaldehyde, and acetone
- A.R. Rossi
- E.R. Davidson
- 2002
- Journal of Physical Chemistry
Breaking individual chemical bonds via STM-induced excitations
- Ph. Avouris
- R.E. Walkup
- et al.
- 1996
- Surface Science
STM-induced H atom desorption from Si(100): Isotope effects and site selectivity
- Ph. Avouris
- R.E. Walkup
- et al.
- 1996
- Chemical Physics Letters
Computer modeling of the optical properties of substitutional chromium impurities in halide elpasolites
- A.M. Woods
- R.S. Sinkovits
- et al.
- 1993
- Journal of Physics and Chemistry of Solids
Simulated crystalline structures of aromatic polyimides
- Tze Wing Poon
- B. David Silverman
- et al.
- 1992
- Physical Review B
Molecular dynamics algorithm for multiple time scales: Systems with disparate masses
- Mark E. Tuckerman
- Bruce J. Berne
- et al.
- 1991
- The Journal of Chemical Physics
Embedded cluster modeling of excited chromium impurities in halide elpasolites
- R.H. Bartram
- A.M. Woods
- et al.
- 1991
- Radiation Effects and Defects in Solids
Theoretical studies of neutral silane-ammonia adducts
- A.R. Rossi
- J.M. Jasinski
- 1990
- Chemical Physics Letters
Molecular orbital analysis of the XPS spectrum of a fluorine containing polyimide: PMDA–BDAF
- B.D. Silverman
- P.N. Sanda
- et al.
- 1988
- Journal of Polymer Science Part A: Polymer Chemistry