| Year |
Citation |
Score |
| 2020 |
Weeks DE, Lewis CD, Schlie LA, Perram GP. Temperature dependence of the fine structure mixing induced by 4He and 3He in K and Rb Diode Pumped Alkali Lasers Applied Physics B. 126. DOI: 10.1007/S00340-020-07423-6 |
0.599 |
|
| 2019 |
Belcher LT, Lewis CD, Kedziora GS, Weeks DE. Analytic non-adiabatic derivative coupling terms for spin-orbit MRCI wavefunctions. II. Derivative coupling terms and coupling angle for KHeAΠ⇔KHeBΣ. The Journal of Chemical Physics. 151: 234109. PMID 31864271 DOI: 10.1063/1.5126801 |
0.668 |
|
| 2019 |
Belcher LT, Kedziora GS, Weeks DE. Analytic non-adiabatic derivative coupling terms for spin-orbit MRCI wavefunctions. I. Formalism. The Journal of Chemical Physics. 151: 234104. PMID 31864254 DOI: 10.1063/1.5126800 |
0.709 |
|
| 2018 |
Sharma AR, Weeks DE. Interatomic potentials for ground and excited states of Ar+He. The Journal of Chemical Physics. 149: 194302. PMID 30466283 DOI: 10.1063/1.5049661 |
0.439 |
|
| 2018 |
Sharma AR, Weeks DE. Excited interatomic potential energy surfaces of Rb + He that correlate with Rb terms 5S through 7S. Physical Chemistry Chemical Physics : Pccp. PMID 30427335 DOI: 10.1039/C8Cp05550E |
0.454 |
|
| 2018 |
Blank LA, Sharma AR, Weeks DE. Influence of Basis-set Size on the X 2 Σ + 1/2 , A 2 Π 1/2 , A 2 Π 3/2 , and B 2 Σ 1/2 potential-energy curves, A 2 Π 3/2 2 vibrational energies, and D 1 and D 2 line shapes of Rb+He Physical Review A. 97: 32705. DOI: 10.1103/Physreva.97.032705 |
0.316 |
|
| 2017 |
Lewis CD, Weeks DE. Theoretical Cross Sections of the Inelastic Fine Structure Transition M((2)P1/2) + Ng ↔ M((2)P3/2) + Ng for M = K, Rb, Cs, and Ng = He, Ne, Ar. The Journal of Physical Chemistry. A. PMID 28368614 DOI: 10.1021/Acs.Jpca.6B12801 |
0.663 |
|
| 2014 |
Eshel B, Weeks DE, Perram GP. The role of adiabaticity in alkali atom-fine structure mixing Proceedings of Spie. 8962: 896207. DOI: 10.1117/12.2045115 |
0.341 |
|
| 2014 |
Blank L, Weeks DE. Impact broadening, shifting, and asymmetry of the D1 and D2 lines of alkali-metal atoms colliding with noble-gas atoms Physical Review a - Atomic, Molecular, and Optical Physics. 90. DOI: 10.1103/Physreva.90.022510 |
0.409 |
|
| 2012 |
Blank L, Weeks DE, Kedziora GS. M + Ng potential energy curves including spin-orbit coupling for M = K, Rb, Cs and Ng = He, Ne, Ar. The Journal of Chemical Physics. 136: 124315. PMID 22462865 DOI: 10.1063/1.3696377 |
0.432 |
|
| 2012 |
Lewis CD, Weeks DE, Perram GP. Diode pumped alkali laser kinetics: Comparison of theory and experiment Proceedings of Spie - the International Society For Optical Engineering. 8381. DOI: 10.1117/12.920586 |
0.685 |
|
| 2010 |
Blank LA, Kedziora GS, Weeks DE. Potential energy surfaces for alkali plus noble gas pairs - A systematic comparison Proceedings of Spie - the International Society For Optical Engineering. 7581. DOI: 10.1117/12.845215 |
0.746 |
|
| 2006 |
Weeks DE, Niday TA, Yang SH. Inelastic scattering matrix elements for the nonadiabatic collision B(2P1/2)+H2(1Sigmag+,j)<-->B(2P3/2)+H2(1Sigmag+,j'). The Journal of Chemical Physics. 125: 164301. PMID 17092067 DOI: 10.1063/1.2222369 |
0.393 |
|
| 2005 |
Yang SH, Weeks D, Niday T. Inelastic scattering matrix elements, cross sections and rate constants for transition B(2P1/2)+H2(j=0)↔B(2P3/2)+H2(j=0) Chemical Physics Letters. 410: 316-320. DOI: 10.1016/J.Cplett.2005.04.035 |
0.317 |
|
| 2002 |
Duan X, Burggraf LW, Weeks DE, Davico GE, Schwartz RL, Lineberger WC. Photoelectron spectroscopy of Si2C3 - and quantum chemistry of the linear Si2C3 cluster and its isomers Journal of Chemical Physics. 116: 3601-3611. DOI: 10.1063/1.1427709 |
0.322 |
|
| 1999 |
Niday TA, Weeks DE. Scattering matrix elements for the fine structure transition B(2P1/2)+H2(j=0)↔B(2P3/2)+H2(j=0) Chemical Physics Letters. 308: 106-114. DOI: 10.1016/S0009-2614(99)00573-4 |
0.339 |
|
| 1998 |
MacLachlan MJ, Weeks DE. A New Application of the Interaction Picture To Calculate Reactive Scattering Matrix Elements Journal of Physical Chemistry A. 102: 9489-9493. DOI: 10.1021/Jp981991U |
0.316 |
|
| 1996 |
Calfas RS, Weeks DE. A new application of absorbing boundary conditions for computing collinear quantum reactive scattering matrix elements Chemical Physics Letters. 263: 292-296. DOI: 10.1016/S0009-2614(96)01205-5 |
0.343 |
|
| 1993 |
Tannor DJ, Weeks DE. Wave packet correlation function formulation of scattering theory: The quantum analog of classical S-matrix theory The Journal of Chemical Physics. 98: 3884-3893. DOI: 10.1063/1.464016 |
0.313 |
|
| 1992 |
Weeks DE. Isotopic and anharmonic perturbations to the dipole active vibrational modes of buckminsterfullerene Journal of Chemical Physics. 96: 7380-7393. DOI: 10.1063/1.462441 |
0.373 |
|
| 1992 |
Weeks DE, Levine RD. Sub-resonant distortion of phase space tori Physics Letters A. 167: 32-36. DOI: 10.1016/0375-9601(92)90622-S |
0.347 |
|
| 1992 |
Weeks DE, Levine RD. Impulsive coupling between two anharmonic oscillators: a kicked rotor paradigm Chemical Physics Letters. 195: 441-447. DOI: 10.1016/0009-2614(92)85631-J |
0.389 |
|
| 1991 |
Weeks DE, Harter WG. Rotation—vibration scalar coupling χ coefficients and spectroscopic band shapes of buckminsterfullerene Chemical Physics Letters. 176: 209-216. DOI: 10.1016/0009-2614(91)90156-4 |
0.687 |
|
| 1989 |
Harter WG, Weeks DE. Rotation–vibration spectra of icosahedral molecules. I. Icosahedral symmetry analysis and fine structure The Journal of Chemical Physics. 90: 4727-4743. DOI: 10.1063/1.456659 |
0.652 |
|
| 1989 |
Weeks DE, Harter WG. Rotation–vibration spectra of icosahedral molecules. II. Icosahedral symmetry, vibrational eigenfrequencies, and normal modes of buckminsterfullerene The Journal of Chemical Physics. 90: 4744-4771. DOI: 10.1063/1.456571 |
0.653 |
|
| 1988 |
Weeks DE, Harter WG. Vibrational frequencies and normal modes of buckminsterfullerene Chemical Physics Letters. 144: 366-372. DOI: 10.1016/0009-2614(88)87130-6 |
0.641 |
|
| 1986 |
Harter WG, Weeks DE. Rovibrational spectral fine structure of icosahedral molecules Chemical Physics Letters. 132: 387-392. DOI: 10.1016/0009-2614(86)80631-5 |
0.628 |
|
| Show low-probability matches. |
