검색결과 : 12건
| No. | Article |
|---|---|
| 1 |
Massive Theoretical Screen of Hole Conducting Organic Materials in the Heteroacene Family by Using a Cloud-Computing Environment Matsuzawa NN, Arai H, Sasago M, Fujii E, Goldberg A, Mustard TJ, Kwak HS, Giesen DJ, Ranalli F, Halls MD Journal of Physical Chemistry A, 124(10), 1981, 2020 |
| 2 |
Coumarin-Based, Electron-Trapping Iridium Complexes as Highly Efficient and Stable Phosphorescent Emitters for Organic Light-Emitting Diodes Ren XF, Kondakova ME, Giesen DJ, Rajeswaran M, Madaras M, Lenhart WC Inorganic Chemistry, 49(4), 1301, 2010 |
| 3 |
A Short Yet Very Weak Dative Bond: Structure, Bonding, and Energetic Properties of N-2-BH3 Smith EL, Sadowsky D, Phillips JA, Cramer CJ, Giesen DJ Journal of Physical Chemistry A, 114(7), 2628, 2010 |
| 4 |
E-Type Delayed Fluorescence of a Phosphine-Supported Cu-2(mu-NAr2)(2) Diamond Core: Harvesting Singlet and Triplet Excitons in OLEDs Deaton JC, Switalski SC, Kondakov DY, Young RH, Pawlik TD, Giesen DJ, Harkins SB, Miller AJM, Mickenberg SF, Peters JC Journal of the American Chemical Society, 132(27), 9499, 2010 |
| 5 |
Condensed-phase effects on the structural properties of C6H5CN-BF3 and (CH3)(3)CCN-BF3: IR spectra, crystallography, and computations Phillips JA, Giesen DJ, Wells NP, Halfen JA, Knutson CC, Wrass JP Journal of Physical Chemistry A, 109(36), 8199, 2005 |
| 6 |
Structure, bonding, and vibrational frequencies of CH3CN-BF3: New insight into medium effects and the discrepancy between the experimental and theoretical geometries Giesen DJ, Phillips JA Journal of Physical Chemistry A, 107(20), 4009, 2003 |
| 7 |
Three-dimensional structure determination of N-(p-tolyl)-dodecylsulfonamide from powder diffraction data and validation of structure using solid-state NMR spectroscopy Rajeswaran M, Blanton TN, Zumbulyadis N, Giesen DJ, Conesa-Moratilla C, Misture ST, Stephens PW, Huq A Journal of the American Chemical Society, 124(48), 14450, 2002 |
| 8 |
Solvation Model for Chloroform Based on Class-IV Atomic Charges Giesen DJ, Chambers CC, Cramer CJ, Truhlar DG Journal of Physical Chemistry B, 101(11), 2061, 1997 |
| 9 |
What Controls Partitioning of the Nucleic-Acid Bases Between Chloroform and Water Giesen DJ, Chambers CC, Cramer CJ, Truhlar DG Journal of Physical Chemistry B, 101(25), 5084, 1997 |
| 10 |
A Semiempirical Quantum-Mechanical Solvation Model for Solvation Free-Energies in All Alkane Solvents Giesen DJ, Cramer CJ, Truhlar DG Journal of Physical Chemistry, 99(18), 7137, 1995 |