| Year |
Citation |
Score |
| 2010 |
Zope RR, Baruah T, Richardson SL, Pederson MR, Dunlap BI. Optical excitation energies, Stokes shift, and spin-splitting of C24H72Si14. The Journal of Chemical Physics. 133: 034301. PMID 20649324 DOI: 10.1063/1.3459056 |
1 |
|
| 2006 |
Richardson SL, Baruah T, Mehl MJ, Pederson MR. Cyclohexamantane (C26H30): First-principles DFT study of a novel diamondoid molecule Diamond and Related Materials. 15: 707-710. DOI: 10.1016/j.diamond.2005.12.043 |
1 |
|
| 2005 |
Park K, Pederson MR, Baruah T, Bernstein N, Kortus J, Richardson SL, Del Barco E, Kent AD, Hill S, Dalal NS. Incommensurate transverse anisotropy induced by disorder and spin-orbit-vibron coupling in Mn 12 acetate Journal of Applied Physics. 97. DOI: 10.1063/1.1847851 |
1 |
|
| 2005 |
Richardson SL, Baruah T, Pederson MR. Searching for the vibrational signatures of the Zn-Zn stretching mode in decamethyldizincocene (Zn2(η5-Cp*)2): The first organometallic compound with a metallic homonuclear Zn-Zn bond Chemical Physics Letters. 415: 141-145. DOI: 10.1016/j.cplett.2005.08.122 |
1 |
|
| 2005 |
Richardson SL, Baruah T, Mehl MJ, Pederson MR. Theoretical confirmation of the experimental Raman spectra of the lower-order diamondoid molecule: Cyclohexamantane (C26H30) Chemical Physics Letters. 403: 83-88. DOI: 10.1016/j.cplett.2004.12.049 |
1 |
|
| 2004 |
Baruah T, Zope RR, Richardson SL, Pederson MR. Electronic structure, vibrational stability, and predicted infrared-Raman spectra of the As20, As @ Ni12, and As @ Ni12 @ As20 clusters. The Journal of Chemical Physics. 121: 11007-15. PMID 15634050 DOI: 10.1063/1.1803539 |
1 |
|
| 2003 |
Baruah T, Zope RR, Richardson SL, Pederson MR. Electronic structure and rebonding in the onionlike As @ Ni12 @ As20 cluster Physical Review B - Condensed Matter and Materials Physics. 68: 2414041-2414044. DOI: 10.1103/PhysRevB.68.241404 |
1 |
|
| 2003 |
Park K, Pederson MR, Richardson SL, Aliaga-Alcalde N, Christou G. Density-functional theory calculation of the intermolecular exchange interaction in the magnetic Mn4 dimer Physical Review B - Condensed Matter and Materials Physics. 68: 204051-204054. |
1 |
|
| 2001 |
Kortus J, Pederson MR, Richardson SL. First-principles DFT study of the structural, electronic and vibrational properties of azidopentazole Chemical Physics Letters. 340: 565-570. DOI: 10.1016/S0009-2614(01)00414-6 |
1 |
|
| 2000 |
Kortus J, Pederson MR, Richardson SL. Density functional-based prediction of the electronic, structural, and vibrational properties of the energetic molecule: Octanitrocubane Chemical Physics Letters. 322: 224-230. |
1 |
|
| 1998 |
Richardson SL, Martins JL. Ab initio studies of the structural and electronic properties of solid cubane Physical Review B - Condensed Matter and Materials Physics. 58: 15307-15309. |
1 |
|
| 1997 |
Richardson SL, Francisco JS, Mebel AM, Morokuma K. Can chlorine anion catalyze the reaction of HOCl with HCl? Chemical Physics Letters. 270: 395-398. |
1 |
|
| 1996 |
Allen SS, Richardson SL. Improved Airy function formalism for study of resonant tunneling in multibarrier semiconductor heterostructures Journal of Applied Physics. 79: 886-894. |
1 |
|
| 1995 |
Francisco JS, Richardson SL. Determination of the CC bond dissociation energy in cyanogen The Journal of Chemical Physics. 102: 1100-1101. |
1 |
|
| 1994 |
Allen SS, Richardson SL. Theoretical investigations of resonant tunneling in asymmetric multibarrier semiconductor heterostructures in an applied constant electric field. Physical Review. B, Condensed Matter. 50: 11693-11700. PMID 9975304 DOI: 10.1103/PhysRevB.50.11693 |
1 |
|
| 1994 |
Richardson SL, Francisco JS. Research note: A computational study of the reaction of C2 with CH4 Molecular Physics. 83: 1041-1044. DOI: 10.1080/00268979400101751 |
1 |
|
| 1994 |
Alphonso-Gibbs JA, Allen SS, Richardson SL. Transmission coefficients for resonant tunneling in multi-barrier graded quantum well semiconductor heterostructures Physics Letters A. 195: 253-257. DOI: 10.1016/0375-9601(94)90162-7 |
1 |
|
| 1994 |
Francisco JS, Richardson SL. Determination of the heats of formation of CCCN and HCCCN The Journal of Chemical Physics. 101: 7707-7711. |
1 |
|
| 1989 |
Richardson SL. In brief Physics Today. 42: 148-150. DOI: 10.1063/1.2811198 |
1 |
|
| 1987 |
Richardson SL, Cohen ML. Conduction-band-edge charge densities in elemental and compound semiconductors. Physical Review. B, Condensed Matter. 35: 1388-1392. PMID 9941546 DOI: 10.1103/PhysRevB.35.1388 |
1 |
|
| 1986 |
Richardson SL, Cohen ML, Louie SG, Chelikowsky JR. Electron charge densities at conduction-band edges of semiconductors. Physical Review. B, Condensed Matter. 33: 1177-1182. PMID 9938383 DOI: 10.1103/PhysRevB.33.1177 |
1 |
|
| 1986 |
Wentzcovitch RM, Richardson SL, Cohen ML. Electronic charge densities at valence and conduction band edges of ZnSe and CdTe Physics Letters A. 114: 203-206. DOI: 10.1016/0375-9601(86)90207-0 |
1 |
|
| 1985 |
Richardson SL, Cohen ML, Louie SG, Chelikowsky JR. Comment on "Predicted modifications in the direct and indirect gaps of tetrahedral semiconductors" Physical Review Letters. 54: 2549. PMID 10031371 DOI: 10.1103/PhysRevLett.54.2549 |
1 |
|
| 1985 |
Richardson SL, Chou MY, Cohen ML. Ground-state properties of Be2: A pseudopotential local-density approach. Physical Review. A. 31: 3444-3446. PMID 9895899 DOI: 10.1103/PhysRevA.31.3444 |
1 |
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