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Robert D.J. Froese
Robert D.J. Froese
Emory University
Chemistry
Computational chemistry
Photochemistry
Adiabatic process
Molecule
5
Papers
132
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0.01
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THEORETICAL STUDIES OF THE CP2ZRR+-CATALYZED PROPYLENE POLYMERIZATION REACTIONS AND A COMPARISON WITH ETHYLENE POLYMERIZATION
1999
Journal of Molecular Structure-theochem
Robert D.J. Froese
Djamaladdin G. Musaev
Keiji Morokuma
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Citations (10)
Accurate calculations of bond-breaking energies in C60 using the three-layered ONIOM method
1999
Chemical Physics Letters
Robert D.J. Froese
Keiji Morokuma
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Citations (42)
Ethylene polymerization by zirconocene catalysis
1999
P. K. Das
D. W. Dockter
D. R. Fahey
D. E. Lauffer
Gregory D. Hawkins
Jiabo Li
Tianhai Zhu
Christopher J. Cramer
Donald G. Truhlar
Stefan Dapprich
Robert D.J. Froese
Max C. Holthausen
Z. Liu
Koichi Mogi
Sergei F. Vyboishchikov
Djamaladdin G. Musaev
Keiji Morokuma
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Citations (8)
Theoretical studies of protonated and non-protonated Schiff bases of retinal: Ground state structures and energies of the all-trans, 13-cis, 11-cis, 9-cis, 6,7-cis, and 6-s-cis isomers
1997
Chemical Physics Letters
Robert D.J. Froese
István Komáromi
K. Suzie Byun
Keiji Morokuma
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Citations (24)
The IMOMO and IMONM methods for excited states. A study of the adiabatic S0 → T1,2 excitation energies of cyclic alkenes and enones
1996
Chemical Physics Letters
Robert D.J. Froese
Keiji Morokuma
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Citations (48)
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