| Year |
Citation |
Score |
| 2019 |
Lutz JJ, Burggraf LW. The Lowest-Energy Isomer of C2Si2H4 Is a Bridged Ring: Reinterpretation of the Spectroscopic Data Based on DFT and Coupled-Cluster Calculations Inorganics. 7: 51. DOI: 10.3390/INORGANICS7040051 |
0.61 |
|
| 2018 |
Lutz JJ, Duan XF, Ranasinghe DS, Jin Y, Margraf JT, Perera A, Burggraf LW, Bartlett RJ. Valence and charge-transfer optical properties for some SiC (m, n ≤ 12) clusters: Comparing TD-DFT, complete-basis-limit EOMCC, and benchmarks from spectroscopy. The Journal of Chemical Physics. 148: 174309. PMID 29739206 DOI: 10.1063/1.5022701 |
0.618 |
|
| 2018 |
Lutz JJ, Duan XF, Burggraf LW. Semiconductor color-center structure and excitation spectra: Equation-of-motion coupled-cluster description of vacancy and transition-metal defect photoluminescence Physical Review B. 97. DOI: 10.1103/Physrevb.97.115108 |
0.621 |
|
| 2016 |
Byrd JN, Lutz JJ, Jin Y, Ranasinghe DS, Montgomery JA, Perera A, Duan XF, Burggraf LW, Sanders BA, Bartlett RJ. Predictive coupled-cluster isomer orderings for some SinCm (m, n ≤ 12) clusters: A pragmatic comparison between DFT and complete basis limit coupled-cluster benchmarks. The Journal of Chemical Physics. 145: 024312. PMID 27421410 DOI: 10.1063/1.4955196 |
0.599 |
|
| 2011 |
Williams C, Burggraf L, Adamson P, Petrosky J. Three-dimensional electron-positron momentum distribution of O3+-irradiated 6H SiC using two positron spectroscopy techniques simultaneously Journal of Physics: Conference Series. 262: 012064. DOI: 10.1088/1742-6596/262/1/012064 |
0.684 |
|
| 2011 |
Williams CS, Burggraf LW, Adamson PE, Petrosky JC. Optimization of three-dimensional positron annihilation spectroscopy system (3DPASS) for three-dimensional momentum measurements Nuclear Instruments and Methods in Physics Research, Section a: Accelerators, Spectrometers, Detectors and Associated Equipment. 629: 175-184. DOI: 10.1016/J.Nima.2010.11.031 |
0.705 |
|
| 2010 |
Williams CS, Baker WP, Burggraf LW, Adamson PE, Petrosky JC. Toward simultaneous 2D ACAR and 2D DBAR: Sub-pixel spatial characterization of a segmented HPGe detector using transient charges Ieee Transactions On Nuclear Science. 57: 860-869. DOI: 10.1109/Tns.2010.2040194 |
0.686 |
|
| 2010 |
Williams CS, Burggraf LW, Adamson PE, Petrosky JC, Oxley ME. Simultaneous, coincident 2-D ACAR and DBAR using segmented HPGe detectors incorporating sub-pixel interpolation Journal of Physics: Conference Series. 225. DOI: 10.1088/1742-6596/225/1/012058 |
0.7 |
|
| 2010 |
Sheely EV, Burggraf LW, Adamson PE, Duan XF, Schmidt MW. Application of GAMESS/NEO to quantum calculations of muonic molecules Journal of Physics: Conference Series. 225. DOI: 10.1088/1742-6596/225/1/012049 |
0.548 |
|
| 2010 |
Duan X, Wei J, Burggraf L, Weeks D. Mapping ground-state properties of silicon carbide molecular clusters using quantum mechanical calculations: SimCn and (m,n⩽4) Computational Materials Science. 47: 630-644. DOI: 10.1016/J.Commatsci.2009.09.006 |
0.37 |
|
| 2010 |
GORDON MS, CARROLL MT, JENSEN JH, DAVIS LP, BURGGRAF LW, GUIDRY RM. ChemInform Abstract: Nature of the Si-N Bond in Silatranes Cheminform. 22: no-no. DOI: 10.1002/chin.199144049 |
0.425 |
|
| 2008 |
Adamson PE, Duan XF, Burggraf LW, Pak MV, Swalina C, Hammes-Schiffer S. Modeling positrons in molecular electronic structure calculations with the nuclear-electronic orbital method. The Journal of Physical Chemistry. A. 112: 1346-51. PMID 18215029 DOI: 10.1021/Jp7098015 |
0.744 |
|
| 2000 |
Shoemaker J, Burggraf LW, Gordon MS. Anab initiocluster study of the structure of the Si(001) surface The Journal of Chemical Physics. 112: 2994-3005. DOI: 10.1063/1.480930 |
0.413 |
|
| 2000 |
Gordon MS, Shoemaker JR, Burggraf LW. Response to “Comment on ‘Anab initiocluster study of the structure of the Si(001) surface’ ” [J. Chem. Phys.113, 9353 (2000)] The Journal of Chemical Physics. 113: 9355-9356. DOI: 10.1063/1.1320059 |
0.385 |
|
| 1994 |
Windus TL, Gordon MS, Davis LP, Burggraf LW. Theoretical Study of Pseudorotation of Pentacoordinated Silicon Anions: SiH5-nXn- (X = F, Cl) Journal of the American Chemical Society. 116: 3568-3579. DOI: 10.1021/Ja00087A050 |
0.371 |
|
| 1993 |
Gordon MS, Carroll MT, Davis LP, Burggraf LW. Theoretical studies of hypervalent silicic acid compounds Computational Materials Science. 1: 161-168. DOI: 10.1016/0927-0256(93)90007-A |
0.393 |
|
| 1993 |
Hoppe ML, Laine RM, Kampf J, Gordon MS, Burggraf LW. Ba[Si(OCH2CH2O)3], a Hexaalkoxysilicate Synthesized from SiO2 Angewandte Chemie International Edition in English. 32: 287-289. DOI: 10.1002/Anie.199302871 |
0.325 |
|
| 1992 |
Davis LP, Burggraf LW, Gordon MS. Novel pentacoordinated bridged silicon anions International Journal of Quantum Chemistry. 44: 691-698. DOI: 10.1002/Qua.560440503 |
0.386 |
|
| 1991 |
Gordon MS, Carroll MT, Jensen JH, Davis LP, Burggraf LW, Guidry RM. Nature of the silicon-nitrogen bond in silatranes Organometallics. 10: 2657-2660. DOI: 10.1021/Om00054A028 |
0.523 |
|
| 1990 |
Gordon MS, Windus TL, Burggraf LW, Davis LP. Theoretical study of pseudorotation of pentacoordinated silicon anions: the prototypical SiH5- Journal of the American Chemical Society. 112: 7167-7171. DOI: 10.1021/Ja00176A014 |
0.413 |
|
| 1990 |
Gordon MS, Carroll MT, Davis LP, Burggraf LW. Structure and stability of hexacoordinated sila dianions The Journal of Physical Chemistry. 94: 8125-8128. DOI: 10.1021/J100384A027 |
0.367 |
|
| 1990 |
GORDON MS, WINDUS TL, BURGGRAF LW, DAVIS LP. ChemInform Abstract: Theoretical Study of Pseudorotation of Pentacoordinated Silicon Anions: The Prototypical SiH- 5. Cheminform. 21. DOI: 10.1002/chin.199052001 |
0.36 |
|
| 1989 |
Gordon MS, Davis LP, Burggraf LW. The structure and stability of neutral pentacoordinated silicon compounds Chemical Physics Letters. 163: 371-374. DOI: 10.1016/0009-2614(89)85152-8 |
0.372 |
|
| 1988 |
Damrauer R, Burggraf LW, Davis LP, Gordon MS. Gas-phase and computational studies of pentacoordinate silicon Journal of the American Chemical Society. 110: 6601-6606. DOI: 10.1021/Ja00228A001 |
0.32 |
|
| 1988 |
Davis LP, Burggraf LW, Gordon MS. Theoretical study of the decomposition of five-coordinate silicon anions Journal of the American Chemical Society. 110: 3056-3062. DOI: 10.1021/Ja00218A010 |
0.382 |
|
| 1988 |
DAVIS LP, BURGGRAF LW, GORDON MS. ChemInform Abstract: Theoretical Study of the Decomposition of Five-Coordinate Silicon Anions Cheminform. 19. DOI: 10.1002/chin.198836057 |
0.381 |
|
| 1987 |
GORDON MS, DAVIS LP, BURGGRAF LW, DAMRAUER R. ChemInform Abstract: Theoretical Studies of the Reactions XHn → XH- n-1 + H+ and XH- n-1 + SiH4 → (SiH4XHn-1)- Cheminform. 18. DOI: 10.1002/chin.198711030 |
0.317 |
|
| 1986 |
Gordon MS, Davis LP, Burggraf LW, Damrauer R. Theoretical studies of the reactions XHn → XHn-1 - + H+ and XHn-1 - + SiH4 → [SiH4XHn-1]- Journal of the American Chemical Society. 108: 7889-7893. |
0.328 |
|
| 1985 |
DAVIS LP, BURGGRAF LW, GORDON MS, BALDRIDGE KK. ChemInform Abstract: A THEORETICAL STUDY OF FLUORINE ATOM AND FLUORIDE ION ATTACK ON METHANE AND SILANE Chemischer Informationsdienst. 16. DOI: 10.1002/chin.198545094 |
0.383 |
|
| 1985 |
Davis LP, Burggraf LW, Gordon MS, Baldridge KK. A theoretical study of fluorine atom and fluoride ion attack on methane and silane Journal of the American Chemical Society. 107: 4415-4419. DOI: 10.1002/Chin.198545094 |
0.572 |
|
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