| Year |
Citation |
Score |
| 2023 |
Vazhappilly T, Kilin DS, Micha DA. Photoabsorbance of supported metal clusters: density matrix and model studies of large Ag clusters on Si surfaces. Physical Chemistry Chemical Physics : Pccp. PMID 36602101 DOI: 10.1039/d2cp04922h |
0.642 |
|
| 2022 |
Vazhappilly T, Han Y, Kilin DS, Micha DA. Electronic relaxation of photoexcited open and closed shell adsorbates on semiconductors: Ag and Ag on TiO. The Journal of Chemical Physics. 156: 104705. PMID 35291769 DOI: 10.1063/5.0082748 |
0.627 |
|
| 2018 |
de Lara-Castells MP, Cabrillo C, Micha DA, Mitrushchenkov AO, Vazhappilly T. Ab initio design of light absorption through silver atomic cluster decoration of TiO. Physical Chemistry Chemical Physics : Pccp. 20: 19110-19119. PMID 29974080 DOI: 10.1039/C8Cp02853B |
0.409 |
|
| 2018 |
Vazhappilly T, de Lara-Castells MP, Micha DA. Model studies of the structure and optical properties of the TiO2(110) surface with an adsorbed Ag atom Molecular Physics. 117: 2267-2274. DOI: 10.1080/00268976.2018.1533651 |
0.388 |
|
| 2017 |
Hembree RH, Vazhappilly T, Micha DA. Quantum confinement effects on electronic photomobilities at nanostructured semiconductor surfaces: Si(111) without and with adsorbed Ag clusters. The Journal of Chemical Physics. 147: 224703. PMID 29246045 DOI: 10.1063/1.4999943 |
0.459 |
|
| 2017 |
Hembree RH, Vazhappilly T, Micha DA. Quantum confinement effects on electronic photomobilities at nanostructured semiconductor surfaces: Si(111) without and with adsorbed Ag clusters. The Journal of Chemical Physics. 147: 224703. PMID 29246045 DOI: 10.1063/1.4999943 |
0.353 |
|
| 2017 |
Micha DA. Chapter Six - Quantum Partitioning Methods for Few-Atom and Many-Atom Dynamics☆ Advances in Quantum Chemistry. 74: 107-128. DOI: 10.1016/Bs.Aiq.2016.06.001 |
0.484 |
|
| 2016 |
Vazhappilly T, Hembree RH, Micha DA. Photoconductivities from band states and a dissipative electron dynamics: Si(111) without and with adsorbed Ag clusters. The Journal of Chemical Physics. 144: 024107. PMID 26772554 DOI: 10.1063/1.4938560 |
0.481 |
|
| 2015 |
Vazhappilly T, Kilin DS, Micha DA. Modeling the surface photovoltage of silicon slabs with varying thickness. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 27: 134204. PMID 25767101 DOI: 10.1088/0953-8984/27/13/134204 |
0.669 |
|
| 2015 |
Han Y, Micha DA, Kilin DS. Ab initio study of the photocurrent at the Au/Si metal-semiconductor nanointerface Molecular Physics. 113: 327-335. DOI: 10.1080/00268976.2014.944598 |
0.693 |
|
| 2015 |
Micha DA. Generalized Response Theory for a Photoexcited Many-Atom System Advances in Quantum Chemistry. 71: 195-220. DOI: 10.1016/Bs.Aiq.2015.03.004 |
0.502 |
|
| 2014 |
Vinson N, Freitag H, Micha DA. Structural and orientation effects on electronic energy transfer between silicon quantum dots with dopants and with silver adsorbates. The Journal of Chemical Physics. 140: 244709. PMID 24985670 DOI: 10.1063/1.4884350 |
0.438 |
|
| 2014 |
Vazhappilly T, Micha DA. Computational modeling of the dielectric function of silicon slabs with varying thickness Journal of Physical Chemistry C. 118: 4429-4436. DOI: 10.1021/Jp410579K |
0.46 |
|
| 2013 |
Hembree RH, Micha DA. Photoinduced electron transfer at a Si(111) nanostructured surface: effect of varying light wavelength, temperature, and structural parameters. The Journal of Chemical Physics. 138: 184708. PMID 23676065 DOI: 10.1063/1.4803482 |
0.501 |
|
| 2013 |
Vazhappilly T, Micha DA. Atomic modeling of structural and optical properties of amorphous silicon Chemical Physics Letters. 570: 95-99. DOI: 10.1016/J.Cplett.2013.03.053 |
0.355 |
|
| 2012 |
Micha DA. Density matrix treatment of non-adiabatic photoinduced electron transfer at a semiconductor surface. The Journal of Chemical Physics. 137: 22A521. PMID 23249058 DOI: 10.1063/1.4742310 |
0.551 |
|
| 2012 |
Freitag H, Mavros MG, Micha DA. Optical absorbance of doped Si quantum dots calculated by time-dependent density functional theory with partial electronic self-interaction corrections. The Journal of Chemical Physics. 137: 144301. PMID 23061842 DOI: 10.1063/1.4755995 |
0.434 |
|
| 2012 |
Stewart DM, Mavros MG, Micha DA. Light absorption by crystalline and amorphous silicon quantum dots with silver adsorbates and dopants Journal of Physical Chemistry C. 116: 23107-23112. DOI: 10.1021/Jp3075805 |
0.452 |
|
| 2012 |
Vazhappilly T, Kilin DS, Micha DA. Photoabsorbance and photovoltage of crystalline and amorphous silicon slabs with silver adsorbates Journal of Physical Chemistry C. 116: 25525-25536. DOI: 10.1021/Jp306845G |
0.675 |
|
| 2012 |
Ramirez JJ, Kilin DS, Micha DA. Electronic structure and optical absorbance of doped amorphous silicon slabs International Journal of Quantum Chemistry. 112: 300-313. DOI: 10.1002/Qua.23228 |
0.584 |
|
| 2011 |
Bousquet D, Hughes KH, Micha DA, Burghardt I. Extended hydrodynamic approach to quantum-classical nonequilibrium evolution. I. Theory. The Journal of Chemical Physics. 134: 064116. PMID 21322670 DOI: 10.1063/1.3553174 |
0.336 |
|
| 2011 |
Mavros MG, Micha DA, Kilin DS. Optical properties of doped silicon quantum dots with crystalline and amorphous structures Journal of Physical Chemistry C. 115: 19529-19537. DOI: 10.1021/Jp2055798 |
0.635 |
|
| 2010 |
Leathers AS, Micha DA, Kilin DS. Direct and indirect electron transfer at a semiconductor surface with an adsorbate: theory and application to Ag3Si(111):H. The Journal of Chemical Physics. 132: 114702. PMID 20331311 DOI: 10.1063/1.3359433 |
0.814 |
|
| 2010 |
Micha DA. Time-dependent methods of quantum dynamics: From few atoms to condensed matter Molecular Physics. 108: 2877-2890. DOI: 10.1080/00268976.2010.524896 |
0.533 |
|
| 2010 |
Runge K, Micha DA. Time-dependent many-electron phenomena in quantum molecular dynamics Molecular Physics. 108: 3213-3222. DOI: 10.1080/00268976.2010.518978 |
0.568 |
|
| 2010 |
Salam A, Micha DA. Photoinduced quantum dynamics in molecules and at adsorbates Molecular Physics. 108: 3223-3234. DOI: 10.1080/00268976.2010.514302 |
0.441 |
|
| 2010 |
Kilin DS, Micha DA. Relaxation of photoexcited electrons at a nanostructured Si(111) surface Journal of Physical Chemistry Letters. 1: 1073-1077. DOI: 10.1021/Jz100122F |
0.671 |
|
| 2010 |
Kilin DS, Micha DA. Modeling the Photovoltage of Doped Si Surfaces The Journal of Physical Chemistry C. 115: 770-775. DOI: 10.1021/Jp110756U |
0.678 |
|
| 2010 |
Arlund D, Micha DA, Kilin DS. Computational studies of the optical properties of silicon compounds bonding to silver atoms and with Group III and v substituents International Journal of Quantum Chemistry. 110: 3086-3094. DOI: 10.1002/Qua.22915 |
0.661 |
|
| 2010 |
Lajoie TW, Ramirez JJ, Kilin DS, Micha DA. Optical properties of amorphous and crystalline silicon surfaces functionalized with Agn adsorbates International Journal of Quantum Chemistry. 110: 3005-3014. DOI: 10.1002/Qua.22906 |
0.683 |
|
| 2009 |
Leathers AS, Micha DA, Kilin DS. Density matrix treatment of combined instantaneous and delayed dissipation for an electronically excited adsorbate on a solid surface. The Journal of Chemical Physics. 131: 144106. PMID 19831432 DOI: 10.1063/1.3246168 |
0.815 |
|
| 2009 |
Obara CJ, Kilin DS, Micha DA. Electronic confinement effects and optical properties of multilayer slabs of silicon: Numerical model studies Proceedings of Spie - the International Society For Optical Engineering. 7396. DOI: 10.1117/12.828179 |
0.686 |
|
| 2009 |
Kilin DS, Micha DA. Surface photovoltage at nanostructures on si surfaces: Ab initio results Journal of Physical Chemistry C. 113: 3530-3542. DOI: 10.1021/Jp808908X |
0.578 |
|
| 2009 |
Kuruoglu ZC, Micha DA. Calculation of resonances in the H+H2 reaction using the faddeev-AGS method International Journal of Quantum Chemistry. 36: 103-114. DOI: 10.1002/Qua.560360814 |
0.414 |
|
| 2009 |
Vilallonga E, Micha DA. Asymptotic expansions of time-correlation functions for energy transfer in molecular collisions International Journal of Quantum Chemistry. 24: 194-194. DOI: 10.1002/Qua.560240822 |
0.339 |
|
| 2009 |
Swaminathan PK, Micha DA. Molecular photodissociation by visible and ultraviolet radiation: Time evolution and state-to-state cross sections International Journal of Quantum Chemistry. 24: 192-192. DOI: 10.1002/Qua.560240820 |
0.308 |
|
| 2009 |
Micha DA. Variational determination of self-consistent interactions in atomic collisions International Journal of Quantum Chemistry. 24: 153-161. DOI: 10.1002/Qua.560240816 |
0.455 |
|
| 2009 |
Swaminathan PK, Micha DA. A self-consistent eikonal treatment of photodissociation by visible radiation International Journal of Quantum Chemistry. 22: 377-390. DOI: 10.1002/Qua.560220838 |
0.413 |
|
| 2009 |
Vilallonga E, Micha DA. Time-correlation function approach to molecular anharmonicity in hyperthermal atom-molecule collisions International Journal of Quantum Chemistry. 20: 653-661. DOI: 10.1002/Qua.560200868 |
0.439 |
|
| 2009 |
Micha DA. Cumulant expansion of time-correlation functions for collisional energy transfer International Journal of Quantum Chemistry. 20: 643-652. DOI: 10.1002/Qua.560200867 |
0.359 |
|
| 2009 |
Relyea LR, Micha DA. Multichannel treatment of penning ionization in He* (1s2s, 3S) + ar with discretization of the electronic continuum International Journal of Quantum Chemistry. 16: 569-577. DOI: 10.1002/Qua.560160857 |
0.436 |
|
| 2009 |
Micha DA. Operator formalisms of reactive molecular scattering International Journal of Quantum Chemistry. 10: 259-266. DOI: 10.1002/Qua.560100828 |
0.368 |
|
| 2009 |
Micha DA. Recent developments in the theory of reactive molecular collisions International Journal of Quantum Chemistry. 8: 263-269. DOI: 10.1002/Qua.560080830 |
0.315 |
|
| 2009 |
Redmon MJ, Micha DA. Interaction potentials and dynamics for Li + F collisions International Journal of Quantum Chemistry. 8: 253-262. DOI: 10.1002/Qua.560080829 |
0.408 |
|
| 2009 |
Bellum JC, Micha DA. A study of single-electron and total energies for some pairs of noble gas atoms International Journal of Quantum Chemistry. 8: 229-240. DOI: 10.1002/Qua.560080827 |
0.491 |
|
| 2009 |
Mcguire P, Micha DA. Coupled-channel investigation of rotationally and vibrationally inelastic collisions between He and H2 International Journal of Quantum Chemistry. 6: 111-132. DOI: 10.1002/Qua.560060614 |
0.378 |
|
| 2009 |
Ramirez JJ, Kilin DS, Micha DA. Optical properties of the Si(111):H surface with adsorbed Ag clusters International Journal of Quantum Chemistry. 109: 3694-3704. DOI: 10.1002/Qua.22436 |
0.683 |
|
| 2009 |
Micha DA. Chemical reactions in the gas phase and in condensed matter: From wavefunctions to density operators International Journal of Quantum Chemistry. 109: 2937-2942. DOI: 10.1002/Qua.22212 |
0.404 |
|
| 2008 |
Kilin DS, Micha DA. Atomic modeling of surface photovoltage: Application to Si(1 1 1):H Chemical Physics Letters. 461: 266-270. DOI: 10.1016/J.Cplett.2008.07.031 |
0.704 |
|
| 2007 |
Pacheco AB, Thorndyke B, Reyes A, Micha DA. Quantum dynamics of an excited alkali atom in a noble gas cluster: lithium attached to a helium cluster. The Journal of Chemical Physics. 127: 244504. PMID 18163688 DOI: 10.1063/1.2813889 |
0.811 |
|
| 2007 |
Micha DA, Leathers A, Thorndyke B. Density matrix treatment of electronically excited molecular systems: Applications to gaseous and adsorbate dynamics Springer Series in Chemical Physics. 83: 165-194. DOI: 10.1007/978-3-540-34460-5_7 |
0.819 |
|
| 2006 |
Pacheco AB, Reyes A, Micha DA. Light absorption during alkali atom-noble gas atom interactions at thermal energies: a quantum dynamics treatment. The Journal of Chemical Physics. 125: 154313. PMID 17059261 DOI: 10.1063/1.2357956 |
0.833 |
|
| 2006 |
Sudhyadhom A, Micha DA. Bonding and excitation in COCu(001) from a cluster model and density functional treatments. The Journal of Chemical Physics. 124: 101102. PMID 16542061 DOI: 10.1063/1.2180778 |
0.439 |
|
| 2006 |
Leathers AS, Micha DA. Density matrix treatment of the nonmarkovian dissipative dynamics of adsorbates on metal surfaces. The Journal of Physical Chemistry. A. 110: 749-55. PMID 16405349 DOI: 10.1021/Jp053726W |
0.8 |
|
| 2006 |
Pacheco AB, Reyes A, Micha DA. Publisher's Note: First-principles dynamics treatment of light emission in collisions between alkali-metal atoms and noble-gas atoms at10keV[Phys. Rev. A74, 062714 (2006)] Physical Review A. 74. DOI: 10.1103/Physreva.74.069904 |
0.789 |
|
| 2006 |
Pacheco AB, Reyes A, Micha DA. First-principles dynamics treatment of light emission in collisions between alkali-metal atom and noble-gas atom collisions at 10 keV Physical Review a - Atomic, Molecular, and Optical Physics. 74. DOI: 10.1103/Physreva.74.062714 |
0.828 |
|
| 2006 |
Micha DA. Density matrix calculations of gaseous and adsorbate dynamics in electronically excited molecular systems International Journal of Quantum Chemistry. 106: 3371-3382. DOI: 10.1002/Qua.21162 |
0.573 |
|
| 2005 |
Leathers AS, Micha DA. Density matrix for non-Markovian dissipative dynamics: A numerical method Chemical Physics Letters. 415: 46-50. DOI: 10.1016/J.Cplett.2005.08.106 |
0.777 |
|
| 2005 |
Thorndyke B, Micha DA. Photodissociation dynamics from quantum-classical density matrix calculations Chemical Physics Letters. 403: 280-286. DOI: 10.1016/J.Cplett.2004.11.131 |
0.767 |
|
| 2004 |
Vega JL, Guantes R, Miret-Artés S, Micha DA. Collisional line shapes for low frequency vibrations of adsorbates on a metal surface. The Journal of Chemical Physics. 121: 8580-8. PMID 15511183 DOI: 10.1063/1.1802274 |
0.505 |
|
| 2004 |
Micha DA, Thorndyke B. The Quantum-Classical Density Operator for Electronically Excited Molecular Systems Advances in Quantum Chemistry. 47: 293-314. DOI: 10.1016/S0065-3276(04)47017-8 |
0.768 |
|
| 2003 |
Reyes A, Micha DA. Dynamics of spin-orbit recoupling in collisions of alkali atoms with noble-gas atoms using atomic core potentials Journal of Chemical Physics. 119: 12316-12322. DOI: 10.1063/1.1625917 |
0.691 |
|
| 2003 |
Reyes A, Micha DA. Dynamics of electronic excitation in collisions of alkali atoms with noble-gas atoms using atomic core potentials Journal of Chemical Physics. 119: 12308-12315. DOI: 10.1063/1.1625916 |
0.716 |
|
| 2003 |
Micha DA, Santana A. Dissipative quantum dynamics with many coupled molecular states: Photodesorption from metal surfaces Journal of Physical Chemistry A. 107: 7311-7317. DOI: 10.1021/Jp030441F |
0.498 |
|
| 2003 |
Santana A, Micha DA. Optical control of photodesorption with chirped femtosecond pulses: Nonlinear response treatment for CO/Cu(0 0 1) Chemical Physics Letters. 369: 459-465. DOI: 10.1016/S0009-2614(02)02037-7 |
0.408 |
|
| 2002 |
Micha DA, Santana A, Salam A. Nonlinear optical response and yield in the femtosecond photodesorption of CO from the Cu(001) surface: A density matrix treatment Journal of Chemical Physics. 116: 5173-5185. DOI: 10.1063/1.1448486 |
0.427 |
|
| 2002 |
Micha DA. From few-atom to many-atom quantum dynamics Advances in Quantum Chemistry. 41: 139-159. DOI: 10.1016/S0065-3276(02)41051-9 |
0.558 |
|
| 2002 |
Reyes A, Micha DA, Runge K. First principles dynamics of Li-He collisional excitation using atomic core potentials Chemical Physics Letters. 363: 441-446. DOI: 10.1016/S0009-2614(02)01235-6 |
0.69 |
|
| 2002 |
Micha DA, Thorndyke B. Dissipative dynamics in many-atom systems: A density matrix treatment International Journal of Quantum Chemistry. 90: 759-771. DOI: 10.1002/Qua.945 |
0.777 |
|
| 2001 |
Miret-Artés S, Micha DA, Beksic D. Spectral line shapes in dissipative systems: Molecules adsorbed on metal surfaces Journal of Chemical Physics. 114: 4690-4695. DOI: 10.1063/1.1340672 |
0.419 |
|
| 2000 |
Runge K, Micha DA. Time-dependent many-electron approach to slow ion-atom collisions for systems with several active electrons Physical Review a - Atomic, Molecular, and Optical Physics. 62: 1-10. DOI: 10.1103/Physreva.62.022703 |
0.572 |
|
| 2000 |
Micha DA. Density matrix theory and computational aspects of quantum dynamics in active medium International Journal of Quantum Chemistry. 80: 394-405. DOI: 10.1002/1097-461X(2000)80:3<394::Aid-Qua9>3.0.Co;2-U |
0.352 |
|
| 2000 |
Micha DA, Yi Z. Molecular Photoexcitation in a Medium: Density Operator Approach International Journal of Quantum Chemistry. 77: 367-375. DOI: 10.1002/(Sici)1097-461X(2000)77:1<367::Aid-Qua36>3.0.Co;2-8 |
0.304 |
|
| 1999 |
Yi Z, Micha DA, Sund J. Density matrix theory and calculations of nonlinear yields of CO photodesorbed from Cu(001) by light pulses Journal of Chemical Physics. 110: 10562-10575. DOI: 10.1063/1.478988 |
0.431 |
|
| 1999 |
Micha DA. Time-dependent many-electron treatment of electronic energy and charge transfer in atomic collisions Journal of Physical Chemistry A. 103: 7562-7574. DOI: 10.1021/Jp9906839 |
0.538 |
|
| 1999 |
Micha DA. Density Matrix Treatment of Electronic Rearrangement Advances in Quantum Chemistry. 35: 317-337. DOI: 10.1016/S0065-3276(08)60466-9 |
0.4 |
|
| 1999 |
Runge K, Micha DA. Electronic energy and charge transfer in ion-atom collisions from a first principles dynamics: He++D and H++Li Chemical Physics Letters. 303: 15-21. DOI: 10.1016/S0009-2614(99)00141-4 |
0.553 |
|
| 1999 |
Salam A, Micha DA. Nonlinear optical response of metal surfaces with adsorbed molecules International Journal of Quantum Chemistry. 75: 429-439. DOI: 10.1002/(Sici)1097-461X(1999)75:4/5<429::Aid-Qua9>3.0.Co;2-K |
0.408 |
|
| 1999 |
Thorndyke B, Micha DA, Runge K. Acceleration effects in slow ion-atom collisions from a first-principles dynamics International Journal of Quantum Chemistry. 75: 361-366. DOI: 10.1002/(Sici)1097-461X(1999)75:4/5<361::Aid-Qua3>3.0.Co;2-O |
0.772 |
|
| 1998 |
Micha DA, Yi Z. Optical control of yields of CO photodesorbed from Cu(001) by chirped light pulses: Density matrix theory and calculations Chemical Physics Letters. 298: 250-256. DOI: 10.1016/S0009-2614(98)01234-2 |
0.389 |
|
| 1997 |
DaCosta HFM, Micha DA, Runge K. Spectra of light emitted during slow ion-atom collisions Physical Review a - Atomic, Molecular, and Optical Physics. 56: R3334-R3337. DOI: 10.1103/Physreva.56.R3334 |
0.419 |
|
| 1997 |
DaCosta HFM, Micha DA, Runge K. Time- and frequency-domain properties of light emitted in slow ion-atom collisions Journal of Chemical Physics. 107: 9018-9027. DOI: 10.1063/1.475192 |
0.435 |
|
| 1997 |
Micha DA, Yi Z. Quantum dynamics of molecular photodesorption from metal surfaces Journal of the Chemical Society - Faraday Transactions. 93: 969-976. DOI: 10.1039/A606685B |
0.436 |
|
| 1996 |
Runge K, Micha DA. Time-dependent approach to slow ion-atom collisions for systems with one active electron. Physical Review. A. 53: 1388-1399. PMID 9913028 DOI: 10.1103/Physreva.53.1388 |
0.492 |
|
| 1996 |
Micha DA, Runge K, DaCosta HFM. Transient light emission in slow ion-atom collisions Chemical Physics Letters. 256: 321-326. DOI: 10.1016/0009-2614(96)00456-3 |
0.485 |
|
| 1996 |
Dacosta HFM, Micha DA, Runge K. Intensity and polarization of light emitted in slow ion-atom collisions International Journal of Quantum Chemistry. 60: 1469-1477. DOI: 10.1002/(Sici)1097-461X(1996)60:7<1469::Aid-Qua28>3.0.Co;2-Y |
0.348 |
|
| 1996 |
Micha DA. Time-evolution of multiconfiguration density functions driven by nuclear motions International Journal of Quantum Chemistry. 60: 109-118. DOI: 10.1002/(Sici)1097-461X(1996)60:1<109::Aid-Qua12>3.0.Co;2-A |
0.348 |
|
| 1995 |
Bekši? D, Micha DA. Electronically diabatic quantum dynamics of molecular desorption The Journal of Chemical Physics. 103: 3795-3808. DOI: 10.1063/1.470058 |
0.531 |
|
| 1995 |
Micha DA, Runge K. Time evolution of orbital polarization in slow ion-atom collisions Chemical Physics Letters. 238: 132-136. DOI: 10.1016/0009-2614(95)00372-X |
0.481 |
|
| 1994 |
Micha DA, Runge K. Time-dependent many-electron approach to slow ion-atom collisions: The coupling of electronic and nuclear motions. Physical Review. A. 50: 322-336. PMID 9910897 DOI: 10.1103/Physreva.50.322 |
0.537 |
|
| 1994 |
Levin EbFS, Micha DA, Milonni PW. Long‐Range Casimir Forces: Theory and Recent Experiments on Atomic Systems American Journal of Physics. 62: 382-383. DOI: 10.1063/1.2808577 |
0.396 |
|
| 1994 |
Micha DA, Feng EQ. The calculation of electron transfer probabilities in slow ion-metal surface collisions Computer Physics Communications. 80: 242-258. DOI: 10.1016/0010-4655(94)90104-X |
0.544 |
|
| 1994 |
Da Costa HFM, Micha DA. Self-Consistent coupling of atomic orbitals to a moving charge International Journal of Quantum Chemistry. 52: 49-64. DOI: 10.1002/Qua.560520809 |
0.452 |
|
| 1994 |
Micha DA. Temporal rearrangement of electronic densities in slow atomic collisions International Journal of Quantum Chemistry. 51: 499-518. DOI: 10.1002/Qua.560510616 |
0.556 |
|
| 1994 |
Costa HFMd, Micha DA. Atomic orbital basis sets for molecular interactions Journal of Computational Chemistry. 15: 653-661. DOI: 10.1002/Jcc.540150609 |
0.433 |
|
| 1993 |
Cohen JM, Micha DA. Angular distributions in electronically adiabatic hyperthermal collisions. An eikonal approach The Journal of Chemical Physics. 98: 2023-2031. DOI: 10.1063/1.464235 |
0.406 |
|
| 1992 |
Fernández FM, Micha DA. Time-evolution of molecular states in electronically diabatic phenomena The Journal of Chemical Physics. 97: 8173-8180. DOI: 10.1063/1.463439 |
0.424 |
|
| 1992 |
Cohen JM, Micha DA. Electronically diabatic atom-atom collisions: A self-consistent eikonal approximation The Journal of Chemical Physics. 97: 1038-1052. DOI: 10.1063/1.463283 |
0.519 |
|
| 1992 |
Asher RL, Micha DA, Brucat PJ. Equilibrium properties of transition-metal ion-argon clusters via simulated annealing The Journal of Chemical Physics. 96: 7683-7695. DOI: 10.1063/1.462369 |
0.387 |
|
| 1992 |
Vilallonga E, Micha DA. The calculation of time-correlation functions for molecular collisions Physics Reports. 212: 329-388. DOI: 10.1016/0370-1573(92)90172-V |
0.443 |
|
| 1991 |
Srivastava D, Micha DA. Photodynamics of extended molecular systems. II. Application to the photodissociation of CH3I from vibrationally excited initial states The Journal of Chemical Physics. 95: 380-390. DOI: 10.1063/1.461439 |
0.406 |
|
| 1991 |
Echave J, Fernández FM, Campanaro M, Micha DA. Construction of effective Hamiltonians for time-dependent phenomena from variational principles The Journal of Chemical Physics. 95: 3607-3613. DOI: 10.1063/1.460811 |
0.427 |
|
| 1991 |
Srivastava D, Micha DA. Photodynamics of extended molecular systems. I. A theoretical approach for strongly coupled primary and secondary regions The Journal of Chemical Physics. 94: 4900-4912. DOI: 10.1063/1.460575 |
0.461 |
|
| 1991 |
Echave J, Fernández FM, Micha DA. A generalized intermediate picture of quantal time evolution using operator algebraic methods. Application to translational-vibrational energy transfer in molecular collisions The Journal of Chemical Physics. 94: 3537-3541. DOI: 10.1063/1.459775 |
0.435 |
|
| 1991 |
Micha DA. A coupled-channel approach to molecular photodissociation using decay boundary conditions Journal of Physical Chemistry. 95: 8082-8086. DOI: 10.1021/J100174A016 |
0.424 |
|
| 1991 |
Srivastava D, Micha DA. Complex-time path-integration with time-dependent Hamiltonians for extended molecular systems Computer Physics Communications. 63: 331-344. DOI: 10.1016/0010-4655(91)90260-R |
0.392 |
|
| 1991 |
Feng EQ, Micha DA, Runge K. A time-dependent molecular orbital approach to electron transfer in ion-metal surface collisions International Journal of Quantum Chemistry. 40: 545-558. DOI: 10.1002/Qua.560400409 |
0.508 |
|
| 1990 |
Micha DA, Srivastava D. The calculation of time-correlation functions for extended molecular systems Computers and Chemistry. 14: 329-334. DOI: 10.1016/0097-8485(90)80040-9 |
0.417 |
|
| 1990 |
Runge K, Micha DA, Feng EQ. A time-dependent molecular orbital approach to electron transfer in ion-atom collisions International Journal of Quantum Chemistry. 38: 781-790. DOI: 10.1002/Qua.560382476 |
0.536 |
|
| 1989 |
Fernandez FM, Micha DA, Echave J. Molecular transition probabilities for time-dependent, bilinear Hamiltonians in many dimensions: A recursive procedure. Physical Review. A. 40: 74-79. PMID 9901871 DOI: 10.1103/Physreva.40.74 |
0.406 |
|
| 1989 |
Echave J, Fernández FM, Castro EA, Micha DA. Calculation of vibrational transition probabilities in molecular collisions: A recursive algebraic procedure The Journal of Chemical Physics. 91: 924-928. DOI: 10.1063/1.457143 |
0.423 |
|
| 1989 |
Swaminathan PK, Stodden CD, Micha DA. The eikonal approximation to molecular photodissociation: Application to CH3I The Journal of Chemical Physics. 90: 5501-5509. DOI: 10.1063/1.456455 |
0.365 |
|
| 1989 |
Srivastava D, Micha DA. Time-correlation function approach to photodissociation in extended molecular systems Chemical Physics Letters. 162: 381-385. DOI: 10.1016/0009-2614(89)87062-9 |
0.348 |
|
| 1989 |
Micha DA, Srivastava D. Time correlation of localized excitations in extended molecular systems: A self-consistent field treatment Chemical Physics Letters. 162: 376-380. DOI: 10.1016/0009-2614(89)87061-7 |
0.365 |
|
| 1988 |
Micha DA, Parra Z. Collisional energy transfer into molecular adsorbates: A time-correlation function approach Journal of Physical Chemistry. 92: 3236-3240. DOI: 10.1021/J100322A035 |
0.375 |
|
| 1987 |
Gazdy B, Micha DA. Electron transfer and spin-flip processes in atom-atom collisions from variationally improved time-dependent Hartree-Fock results. Physical Review. A. 36: 546-556. PMID 9898895 DOI: 10.1103/Physreva.36.546 |
0.497 |
|
| 1987 |
Micha DA, Gazdy B. Phase-invariant variational methods for transition amplitudes of atomic collisions. Physical Review. A. 36: 539-545. PMID 9898894 DOI: 10.1103/Physreva.36.539 |
0.462 |
|
| 1987 |
Stodden CD, Micha DA. Generating wave functions from classical trajectory calculations: The divergence of streamlines International Journal of Quantum Chemistry. 32: 239-244. DOI: 10.1002/Qua.560320726 |
0.335 |
|
| 1987 |
Srivastava D, Micha DA. Collisional time correlation function approach to the interaction of light with a polyatomic system International Journal of Quantum Chemistry. 32: 229-237. DOI: 10.1002/Qua.560320725 |
0.315 |
|
| 1986 |
Gazdy B, Micha DA. Variational functional for transition amplitudes: Improving the time-dependent Hartree-Fock method. Physical Review. A. 33: 4446-4448. PMID 9897207 DOI: 10.1103/Physreva.33.4446 |
0.355 |
|
| 1986 |
Vilallonga E, Micha DA. Collisional time-correlation functions in the semiclassical limit. III. Application to vibrational-rotational energy transfer in collisions of Li + with N2 The Journal of Chemical Physics. 86: 760-775. DOI: 10.1063/1.452279 |
0.402 |
|
| 1986 |
Vilallonga E, Micha DA. Collision time-correlation functions in the semiclassical limit. II. Vibrational-rotational energy transfer in molecule-molecule collisions The Journal of Chemical Physics. 86: 750-759. DOI: 10.1063/1.452278 |
0.408 |
|
| 1986 |
Recamier JA, Micha DA, Gazdy B. Vibrational excitation in collisions between two diatomic molecules using an operator algebra The Journal of Chemical Physics. 85: 5093-5100. DOI: 10.1063/1.451701 |
0.416 |
|
| 1986 |
Micha DA, Vilallonga EF. Collisional time-correlation functions for energy transfer: The semiclassical limit The Journal of Chemical Physics. 84: 3162-3169. DOI: 10.1063/1.450297 |
0.335 |
|
| 1986 |
Gazdy B, Micha DA. Variationally improved transition amplitudes from time-dependent Hartree-Fock wave functions: Application to He + He2+ collisions International Journal of Quantum Chemistry. 30: 689-697. DOI: 10.1002/Qua.560300761 |
0.403 |
|
| 1986 |
Micha DA. Collisional time‐correlation functions for molecular interactions International Journal of Quantum Chemistry. 28: 443-455. DOI: 10.1002/Qua.560280841 |
0.373 |
|
| 1985 |
Gazdy B, Micha DA. The linearly driven parametric oscillator: Its collisional time-correlation function The Journal of Chemical Physics. 82: 4937-4942. DOI: 10.1063/1.448667 |
0.397 |
|
| 1985 |
Gazdy B, Micha DA. The linearly driven parametric oscillator: Application to collisional energy transfer The Journal of Chemical Physics. 82: 4926-4936. DOI: 10.1063/1.448666 |
0.438 |
|
| 1985 |
Recamier J, Micha DA, Gazdy B. Energy transfer in collisions between two vibrating molecules Chemical Physics Letters. 119: 383-387. DOI: 10.1016/0009-2614(85)80439-5 |
0.427 |
|
| 1984 |
Kuruoglu ZC, Micha DA. Collision dynamics of three interacting atoms: Model calculations of H+H2 resonances The Journal of Chemical Physics. 80: 4262-4276. DOI: 10.1063/1.447256 |
0.464 |
|
| 1984 |
Olson JA, Micha DA. A self‐consistent eikonal treatment of diabatic rearrangement: Model H++H2 calculationsa) Journal of Chemical Physics. 80: 2602-2614. DOI: 10.1063/1.447054 |
0.447 |
|
| 1983 |
Vilallonga E, Micha DA. Anharmonic coupling of vibrational modes in atom-polyatomic collisions: A time-correlation function treatment The Journal of Chemical Physics. 79: 3794-3806. DOI: 10.1063/1.446244 |
0.415 |
|
| 1983 |
Kuruoglu ZC, Micha DA. Collision dynamics of three interacting atoms: The Faddeev equations in a diabatic electronic basis The Journal of Chemical Physics. 79: 6115-6129. DOI: 10.1063/1.445793 |
0.488 |
|
| 1983 |
Vilallonga E, Micha DA. Vibrational energy transfer in atom-polyatomic collisions: The role of intramolecular dynamics in Li+/CO2 and Li +/N2O The Journal of Chemical Physics. 78: 3942-3951. DOI: 10.1063/1.445118 |
0.426 |
|
| 1983 |
Micha DA. Semiclassical time-correlation function approach to collisional energy transfer into many-atom systems International Journal of Quantum Chemistry. 23: 551-560. DOI: 10.1002/Qua.560230225 |
0.419 |
|
| 1982 |
Micha DA, Piacentini RD. Ionization in heavy-particle collisions: Multichannel treatment with discretization of the electronic continuum Physical Review A. 25: 204-210. DOI: 10.1103/Physreva.25.204 |
0.501 |
|
| 1982 |
Olson JA, Micha DA. Electronic state representations at molecular potential pseudocrossings International Journal of Quantum Chemistry. 22: 971-988. DOI: 10.1002/Qua.560220509 |
0.44 |
|
| 1981 |
Beard LH, Micha DA. Collision dynamics of three interacting atoms: Vibrational-rotational excitation in atom-diatom hyperthermal collisions The Journal of Chemical Physics. 74: 6700-6708. DOI: 10.1063/1.441125 |
0.487 |
|
| 1981 |
Micha DA. Few-body processes in atom-diatom collisions Nuclear Physics, Section A. 353: 309-325. DOI: 10.1016/0375-9474(81)90718-1 |
0.462 |
|
| 1981 |
Micha DA. Time-correlation function approach to many-body scattering in molecular systems Chemical Physics Letters. 81: 517-520. DOI: 10.1016/0009-2614(81)80454-X |
0.387 |
|
| 1980 |
Micha DA. Interaction of atoms with solid surfaces: Energy transfer in hyperthermal collisions of Li+ with W(110) The Journal of Chemical Physics. 74: 2054-2058. DOI: 10.1063/1.441251 |
0.402 |
|
| 1980 |
Beard LH, Micha DA. Collision dynamics of three interacting atoms: Energy transfer and dissociation in collinear motions The Journal of Chemical Physics. 73: 1193-1199. DOI: 10.1063/1.440283 |
0.47 |
|
| 1980 |
Bosanac S, Micha DA. Long-lived states in atom-surface collisions: Reciprocal lattice vector poles The Journal of Chemical Physics. 73: 6169-6173. DOI: 10.1063/1.440110 |
0.393 |
|
| 1979 |
Kuruoglu ZC, Micha DA. Diatomic transition operators: Results of L2 basis expansions The Journal of Chemical Physics. 72: 3327-3336. DOI: 10.1063/1.439517 |
0.38 |
|
| 1979 |
Micha DA. Atom-polyatomic collisions: The role of pair correlation functions The Journal of Chemical Physics. 70: 3165-3170. DOI: 10.1063/1.437903 |
0.403 |
|
| 1979 |
Micha DA. Atom-polyatomic collisions: A many-body approach The Journal of Chemical Physics. 70: 565-570. DOI: 10.1063/1.437171 |
0.411 |
|
| 1979 |
Vilallonga E, Micha DA, Toennies JP. Rotational-vibrational energy transfer in atom-polyatomic collisions: Li+CO2 in the 1 to 10 eV range Chemical Physics Letters. 68: 352-358. DOI: 10.1016/0009-2614(79)87215-2 |
0.406 |
|
| 1979 |
Micha DA, Vilallonga E, Toennies JP. Rotational-vibrational energy transfer in collisions of Li+ with N2 and co in the 1-10 eV range Chemical Physics Letters. 62: 238-241. DOI: 10.1016/0009-2614(79)80166-9 |
0.348 |
|
| 1978 |
Bellum JC, Micha DA. Coupling of discrete and continuum electronic states in atom-atom collisions: A coupled-channels investigation of Penning ionization in He*(1s2s,S3) + Ar Physical Review A. 18: 1435-1447. DOI: 10.1103/Physreva.18.1435 |
0.449 |
|
| 1978 |
Olson JA, Micha DA. Transition operators for atom–atom potentials: The Hilbert–Schmidt expansion Journal of Chemical Physics. 68: 4352-4356. DOI: 10.1063/1.435512 |
0.406 |
|
| 1978 |
Beard LH, Micha DA. Numerical calculation of diatomic transition operators: The variable-phase and -amplitude method Chemical Physics Letters. 53: 329-332. DOI: 10.1016/0009-2614(78)85408-6 |
0.375 |
|
| 1978 |
Kuruoǧlu ZC, Micha DA. Separable approximation for diatomic transition operators: a variational approach Chemical Physics Letters. 54: 300-303. DOI: 10.1016/0009-2614(78)80106-7 |
0.341 |
|
| 1977 |
Bellum JC, Micha DA. Diatomic molecular-orbital correlation diagrams for Penning and associative ionization Physical Review A. 15: 635-646. DOI: 10.1103/Physreva.15.635 |
0.384 |
|
| 1977 |
Micha DA. Collision dynamics of three interacting atoms: A method of diatomics-in-molecules The Journal of Chemical Physics. 66: 1255-1257. DOI: 10.1063/1.434018 |
0.509 |
|
| 1976 |
Yuan JM, Micha DA. Collision dynamics of three interacting atoms: Electron transfer in the reactions of K+Br2, BrI, and I2 The Journal of Chemical Physics. 65: 4876-4884. DOI: 10.1063/1.432963 |
0.388 |
|
| 1976 |
Yuan JM, Micha DA. Collision dynamics of three interacting atoms: Stripping reactions of Ar++H2 and of K+I2 The Journal of Chemical Physics. 64: 1032-1041. DOI: 10.1063/1.432312 |
0.399 |
|
| 1975 |
Micha DA, Nakamura H. Semiempirical model for angular distribution of electrons emitted in metastable atom-atom collisions Physical Review A. 11: 1988-1993. DOI: 10.1103/Physreva.11.1988 |
0.488 |
|
| 1975 |
Micha DA, Yuan JM. Collision dynamics of three interacting atoms: The multiple collision expansion The Journal of Chemical Physics. 63: 5462-5469. DOI: 10.1063/1.431281 |
0.439 |
|
| 1974 |
Micha DA. Collision dynamics of three interacting atoms: Permutational symmetry for identical nuclei Journal of Chemical Physics. 60: 2480-2487. DOI: 10.1063/1.1681387 |
0.422 |
|
| 1974 |
Micha DA. Effective Hamiltonian Methods for Molecular Collisions Advances in Quantum Chemistry. 8: 231-287. DOI: 10.1016/S0065-3276(08)60063-5 |
0.462 |
|
| 1974 |
Redmon MJ, Micha DA. A computational method for multi-channel scattering calculations. Applications to rotational excitation and long-lived states of He-N2 Chemical Physics Letters. 28: 341-344. DOI: 10.1016/0009-2614(74)80362-3 |
0.331 |
|
| 1973 |
McGuire P, Micha DA. Dynamical coupling in the differential equations approach to atom-diatom exchange reactions Molecular Physics. 25: 1335-1352. DOI: 10.1080/00268977300101161 |
0.435 |
|
| 1973 |
Micha DA. Long-lived states in atom-molecule collisions Accounts of Chemical Research. 6: 138-144. DOI: 10.1021/Ar50064A005 |
0.417 |
|
| 1972 |
Micha DA. Collision Dynamics of Three Interacting Atoms: The Faddeev Equations The Journal of Chemical Physics. 57: 2184-2192. DOI: 10.1063/1.1678551 |
0.509 |
|
| 1972 |
Brändas EJ, Micha DA. Variational methods in the wave operator formalism: Applications in variation-perturbation theory and the theory of energy bounds Journal of Mathematical Physics. 13: 155-160. DOI: 10.1063/1.1665948 |
0.332 |
|
| 1972 |
Micha DA, McGuire P. Collision dynamics of three interacting atoms: foundation of the spectator-stripping model Chemical Physics Letters. 17: 207-210. DOI: 10.1016/0009-2614(72)87055-6 |
0.459 |
|
| 1972 |
Micha DA, Rotenberg M. Collision energy dependence of angular distributions for vibrational excitation of H2 by He Chemical Physics Letters. 13: 289-291. DOI: 10.1016/0009-2614(72)85065-6 |
0.388 |
|
| 1971 |
Micha DA, Brändas EJ. Erratum: Variational Methods in the Wave Operator Formalism. A Unified Treatment for Bound and Quasibound Electronic and Molecular States Journal of Chemical Physics. 55: 4792-4797. DOI: 10.1063/1.1675580 |
0.431 |
|
| 1971 |
Micha DA, Tang SY, Muschlitz EE. Semi-empirical model for penning and associative ionization: Velocity dependence and branching ratios for Ne(3P2,0) collisions with Ar, Kr, and Xe Chemical Physics Letters. 8: 587-591. DOI: 10.1016/0009-2614(71)80100-8 |
0.307 |
|
| 1971 |
Micha DA, Rotenberg M. Impact parameter dependence of vibrational excitation cross sections for He + H2 collisions Chemical Physics Letters. 11: 626-627. DOI: 10.1016/0009-2614(70)80136-1 |
0.353 |
|
| 1970 |
Micha DA. Many-body contributions to atomic correlation energies Physical Review A. 1: 755-764. DOI: 10.1103/Physreva.1.755 |
0.386 |
|
| 1969 |
Micha DA. Optical potentials in molecular collisions The Journal of Chemical Physics. 50: 1043-1044. DOI: 10.1063/1.1671121 |
0.342 |
|
| 1968 |
Micha DA. Exchange effects in the degenerate perturbation theory of intermolecular potentials The Journal of Chemical Physics. 48: 3639-3644. DOI: 10.1063/1.1669663 |
0.409 |
|
| 1967 |
Micha DA. Expansion of the T matrix for resonance collisions Journal of Mathematical Physics. 8: 1716-1719. DOI: 10.1063/1.1705414 |
0.346 |
|
| 1964 |
Micha D. Evolution of Molecular Systems and the Separation of Electronic and Nuclear Motions The Journal of Chemical Physics. 41: 1947-1951. DOI: 10.1063/1.1726187 |
0.424 |
|
| 1964 |
Micha D. Degeneracy of Eigenvalues of Reduced Density Matrices and Time‐Reversal Invariance for Electron Systems The Journal of Chemical Physics. 41: 3648-3649. DOI: 10.1063/1.1725783 |
0.392 |
|
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