Year |
Citation |
Score |
2013 |
Jin H, Zhang Z, Nie Y, Zeng Y, Shen L, Sullivan MB, Wang SJ. Interfacial structure of Ti2AlN thin films on MgO(111) Journal of Physical Chemistry C. 117: 16515-16522. DOI: 10.1021/Jp406295F |
0.321 |
|
2013 |
Glowatzki H, Sonar P, Singh SP, Mak AM, Sullivan MB, Chen W, Wee ATS, Dodabalapur A. Band gap tunable N-type molecules for organic field effect transistors Journal of Physical Chemistry C. 117: 11530-11539. DOI: 10.1021/Jp311092S |
0.303 |
|
2012 |
Kantchev EA, Norsten TB, Sullivan MB. 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. PMID 22785570 DOI: 10.1039/C2Ob25806D |
0.313 |
|
2012 |
Kantchev EA, Norsten TB, Tan ML, Ng JJ, Sullivan MB. Thiophene-containing Pechmann dyes and related compounds: synthesis, and experimental and DFT characterisation. Chemistry (Weinheim An Der Bergstrasse, Germany). 18: 695-708. PMID 22161893 DOI: 10.1002/Chem.201101903 |
0.302 |
|
2012 |
Luo X, Sullivan MB, Quek SY. 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. DOI: 10.1103/Physrevb.86.184111 |
0.304 |
|
2010 |
Shen L, Jin H, Ligatchev V, Yang SW, Sullivan MB, Feng Y. 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. PMID 20428533 DOI: 10.1039/B927272K |
0.308 |
|
2010 |
Hoh HY, Ouyang T, Sullivan MB, Wu P, Nesladek M, Loh KP. 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. PMID 19891446 DOI: 10.1021/La9030359 |
0.307 |
|
2001 |
Johnson WTG, Sullivan MB, Cramer CJ. meta andpara substitution effects on the electronic state energies and ring-expansion reactivities of phenylnitrenes International Journal of Quantum Chemistry. 85: 492-508. DOI: 10.1002/Qua.1518 |
0.46 |
|
2000 |
Srivastava S, Ruane PH, Toscano JP, Sullivan MB, Cramer CJ, Chiapperino D, Reed EC, Falvey DE. 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. DOI: 10.1021/Ja001184K |
0.421 |
|
1999 |
Sullivan MB, Brown K, Cramer CJ, Truhlar DG. 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. DOI: 10.1021/Ja9955363 |
0.382 |
|
1998 |
Sullivan MB, Brown K, Cramer CJ, Truhlar DG. Quantum Chemical Analysis ofpara-Substitution Effects on the Electronic Structure of Phenylnitrenium Ions in the Gas Phase and Aqueous Solution Journal of the American Chemical Society. 120: 11778-11783. DOI: 10.1021/Ja982542A |
0.421 |
|
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