Michael B. Sullivan, Ph.D
Affiliations: | 1991-1995 | Chemistry | St. John's University, NY, United States |
| 1995-2000 | Chemistry | University of Minnesota, Twin Cities, Minneapolis, MN |
Area:
Computational chemistry, Materials ScienceGoogle:
"Michael Sullivan"Mean distance: 9.06 | S | N | B | C | P |
Cross-listing: Materials Tree
Parents
Sign in to add mentor| Christopher J. Cramer | grad student | 1995-2000 | UMN | |
| (Quantum chemical analysis of Fischer carbenes and arylnitrenium ions in the gas phase and aqueous solution.) | ||||
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Publications
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| Jin H, Zhang Z, Nie Y, et al. (2013) Interfacial structure of Ti2AlN thin films on MgO(111) Journal of Physical Chemistry C. 117: 16515-16522 |
| Glowatzki H, Sonar P, Singh SP, et al. (2013) Band gap tunable N-type molecules for organic field effect transistors Journal of Physical Chemistry C. 117: 11530-11539 |
| Kantchev EA, Norsten TB, Sullivan MB. (2012) Time-dependent density functional theory (TDDFT) modelling of Pechmann dyes: from accurate absorption maximum prediction to virtual dye screening. Organic & Biomolecular Chemistry. 10: 6682-92 |
| Kantchev EA, Norsten TB, Tan ML, et al. (2012) Thiophene-containing Pechmann dyes and related compounds: synthesis, and experimental and DFT characterisation. Chemistry (Weinheim An Der Bergstrasse, Germany). 18: 695-708 |
| Luo X, Sullivan MB, Quek SY. (2012) First-principles investigations of the atomic, electronic, and thermoelectric properties of equilibrium and strained Bi2Se 3 and Bi2Te3 including van der Waals interactions Physical Review B - Condensed Matter and Materials Physics. 86 |
| Shen L, Jin H, Ligatchev V, et al. (2010) Oxidization states of metal atoms in linear bimetallic multi-sandwich molecules V(n)(FeCp2)(n+1) and magnetic moment enhancement mechanism of its 1D wire. Physical Chemistry Chemical Physics : Pccp. 12: 4555-9 |
| Hoh HY, Ouyang T, Sullivan MB, et al. (2010) A HREELS and DFT study of the adsorption of aromatic hydrocarbons on diamond (111). Langmuir : the Acs Journal of Surfaces and Colloids. 26: 3286-91 |
| Johnson WTG, Sullivan MB, Cramer CJ. (2001) meta andpara substitution effects on the electronic state energies and ring-expansion reactivities of phenylnitrenes International Journal of Quantum Chemistry. 85: 492-508 |
| Srivastava S, Ruane PH, Toscano JP, et al. (2000) Structures of reactive nitrenium ions: Time-resolved infrared laser flash photolysis and computational studies of substituted N-methyl-N-arylnitrenium ions Journal of the American Chemical Society. 122: 8271-8278 |
| Sullivan MB, Brown K, Cramer CJ, et al. (1999) Quantum Chemical Analysis ofpara-Substitution Effects on the Electronic Structure of Phenylnitrenium Ions in the Gas Phase and Aqueous Solution [J. Am. Chem. Soc.1998,120, 11778−11783]. Journal of the American Chemical Society. 121: 11026-11026 |