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Results: 1-11 |
Results: 11
Reactions in the Al-H-Cl system studied by ab initio molecular orbital anddensity functional methods
Authors: Swihart, MT Catoire, L
Citation: Mt. Swihart et L. Catoire, Reactions in the Al-H-Cl system studied by ab initio molecular orbital anddensity functional methods, J PHYS CH A, 105(1), 2001, pp. 264-273
Potential energy surface for H2Si2 isomers explored with complete basis set ab initio method (vol 459, pg 221, 1999)
Authors: Jalbout, AF Swihart, MT Jursic, BS
Citation: Af. Jalbout et al., Potential energy surface for H2Si2 isomers explored with complete basis set ab initio method (vol 459, pg 221, 1999), J MOL ST-TH, 571, 2001, pp. 231-232
Electron affinities of selected hydrogenated silicon clusters (SixHy, x=1-7, y=0-15) from density functional theory calculations
Authors: Swihart, MT
Citation: Mt. Swihart, Electron affinities of selected hydrogenated silicon clusters (SixHy, x=1-7, y=0-15) from density functional theory calculations, J PHYS CH A, 104(25), 2000, pp. 6083-6087
Modelling of silicon hydride clustering in a low-pressure silane plasma
Authors: Bhandarkar, UV Swihart, MT Girshick, SL Kortshagen, UR
Citation: Uv. Bhandarkar et al., Modelling of silicon hydride clustering in a low-pressure silane plasma, J PHYS D, 33(21), 2000, pp. 2731-2746
Numerical modeling of gas-phase nucleation and particle growth during chemical vapor deposition of silicon
Authors: Girshick, SL Swihart, MT Suh, SM Mahajan, MR Nijhawan, S
Citation: Sl. Girshick et al., Numerical modeling of gas-phase nucleation and particle growth during chemical vapor deposition of silicon, J ELCHEM SO, 147(6), 2000, pp. 2303-2311
Thermochemistry of aluminum species for combustion modeling from ab initiomolecular orbital calculations
Authors: Swihart, MT Catoire, L
Citation: Mt. Swihart et L. Catoire, Thermochemistry of aluminum species for combustion modeling from ab initiomolecular orbital calculations, COMB FLAME, 121(1-2), 2000, pp. 210-222
Thermochemistry and kinetics of silicon hydride cluster formation during thermal decomposition of silane
Authors: Swihart, MT Girshick, SL
Citation: Mt. Swihart et Sl. Girshick, Thermochemistry and kinetics of silicon hydride cluster formation during thermal decomposition of silane, J PHYS CH B, 103(1), 1999, pp. 64-76
An analysis of flow, temperature, and chemical composition distortion in gas sampling through an orifice during chemical vapor deposition
Authors: Swihart, MT Girshick, SL
Citation: Mt. Swihart et Sl. Girshick, An analysis of flow, temperature, and chemical composition distortion in gas sampling through an orifice during chemical vapor deposition, PHYS FLUIDS, 11(4), 1999, pp. 821-832
Characterization of the near-surface gas-phase chemical environment in atmospheric-pressure plasma chemical vapor deposition of diamond
Authors: Larson, JM Swihart, MT Girshick, SL
Citation: Jm. Larson et al., Characterization of the near-surface gas-phase chemical environment in atmospheric-pressure plasma chemical vapor deposition of diamond, DIAM RELAT, 8(10), 1999, pp. 1863-1874
Generation and growth of nanoparticles in low-pressure plasmas
Authors: Kortshagen, UR Bhandarkar, UV Swihart, MT Girshick, SL
Citation: Ur. Kortshagen et al., Generation and growth of nanoparticles in low-pressure plasmas, PUR A CHEM, 71(10), 1999, pp. 1871-1877
Ab initio structures and energetics of selected hydrogenated silicon clusters containing six to ten silicon atoms
Authors: Swihart, MT Girshick, SL
Citation: Mt. Swihart et Sl. Girshick, Ab initio structures and energetics of selected hydrogenated silicon clusters containing six to ten silicon atoms, CHEM P LETT, 307(5-6), 1999, pp. 527-532
Risultati: 1-11 |