Cluster model calculations for electronic energy levels of oxygen chemisorbed on Ni
- I.P. Batra
- O. Robaux
- 1975
- Surface Science
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145 results for I.P. Batra
Ab initio Calculations for the electronic structure of carbazole and trinitrofluorenone
- I.P. Batra
- P.S. Bagus
- et al.
- 1974
- Theoretica Chimica Acta
Calculation of the electronic structure of formaldehyde using overlapping spheres in the SCF Xα scattered-wave method
- I.P. Batra
- O. Robaux
- 1974
- Chemical Physics Letters
Using Fermi-Dirac statistics in the depolarization-field calculations
- P. Wurfel
- I.P. Batra
- 1974
- Physical Review B
Depolarization-field-induced instability in thin ferroelectric films experiment and theory
- P. Wurfel
- I.P. Batra
- 1973
- Physical Review B
Carbazole and trinitrofluorenone: an ab initio investigation of ionization potentials, electron affinities and excited states
- P.S. Bagus
- I.P. Batra
- et al.
- 1973
- Chemical Physics Letters
Phase transition, stability, and depolarization field in ferroelectric thin films
- I.P. Batra
- P. Wurfel
- et al.
- 1973
- Physical Review B
Equivalent circuit analysis of a ferroelectric-photoconductor memory device
- J.T. Jacobs
- B.D. Silverman
- et al.
- 1972
- Ferroelectrics
Kinematics of deep trapping in amorphous selenium
- K. Keiji Kanazawa
- I.P. Batra
- 1972
- Journal of Non-Crystalline Solids
Equivalent circuit analysis of a ferroelectric-photoconductor memory device
- J.T. Jacobs
- B.D. Silverman
- et al.
- 1972
- IEEE Transactions on Sonics and Ultrasonics