| Year |
Citation |
Score |
| 2015 |
Kurian R, Bruce MR, Bruce AE, Amar FG. The influence of zinc(ii) on thioredoxin/glutathione disulfide exchange: QM/MM studies to explore how zinc(ii) accelerates exchange in higher dielectric environments. Metallomics : Integrated Biometal Science. PMID 26058002 DOI: 10.1039/C5Mt00070J |
0.629 |
|
| 2012 |
Hewage JW, Rupika WL, Amar FG. Structure, dynamic and energetic of mixed transition metal clusters: A computational study of mixed clusters of silver and nickel European Physical Journal D. 66. DOI: 10.1140/Epjd/E2012-20691-6 |
0.35 |
|
| 2010 |
Moberg DR, Thibodeau TJ, Amar FG, Frederick BG. Mechanism of hydrodeoxygenation of acrolein on a cluster model of MoO 3 Journal of Physical Chemistry C. 114: 13782-13795. DOI: 10.1021/Jp104421A |
0.617 |
|
| 2010 |
Thibodeau TJ, Canney AS, Desisto WJ, Wheeler MC, Amar FG, Frederick BG. Composition of tungsten oxide bronzes active for hydrodeoxygenation Applied Catalysis a: General. 388: 86-95. DOI: 10.1016/J.Apcata.2010.08.025 |
0.602 |
|
| 2005 |
Amar FG, Smaby J, Preston TJ. Simulating the photoelectron spectra of rare-gas clusters. The Journal of Chemical Physics. 122: 244717. PMID 16035803 DOI: 10.1063/1.1931527 |
0.346 |
|
| 2005 |
Wang J, Amar F, Frederick B. Modeling the role of spillover and diffusion in nitric oxide detection by gold nanoparticles on WO 3 sensors Acs National Meeting Book of Abstracts. 229: PHYS-151. |
0.662 |
|
| 2003 |
Hewage JW, Amar FG, De Feraudy MF, Torchet G. The structure of mixed nitrogen-argon clusters: A comparison of simulation results with experimental electron diffraction patterns European Physical Journal D. 24: 249-252. DOI: 10.1140/Epjd/E2003-00148-Y |
0.33 |
|
| 2003 |
Hewage JW, Amar FG. Structural motifs and stability of small argon-nitrogen clusters Journal of Chemical Physics. 119: 9021-9029. DOI: 10.1063/1.1614751 |
0.347 |
|
| 2003 |
Ma S, Amar FG, Frederick BG. Surface heterogeneity and diffusion in the desorption of methanol from WO3(001) surfaces Journal of Physical Chemistry A. 107: 1413-1423. DOI: 10.1021/jp0222292 |
0.693 |
|
| 1998 |
Parneix P, Amar FG, Bréchignac P. On the use of evaporation dynamics to characterize phase transitions in van der Waals clusters: Investigations in aniline-(argon) n up to n=15 Chemical Physics. 239: 121-138. DOI: 10.1016/S0301-0104(98)00317-6 |
0.365 |
|
| 1997 |
Douin S, Parneix P, Amar FG, Bréchignac P. Structure, dynamics, and spectroscopy of aniline-(argon)n, clusters. 1. Experimental spectra and interpretation for n = 1-6 Journal of Physical Chemistry A. 101: 122-138. DOI: 10.1021/Jp960620F |
0.342 |
|
| 1996 |
Parneix P, Bréchignac P, Amar FG. Isomer specific evaporation rates: The case of aniline-Ar2 Journal of Chemical Physics. 104: 983-991. DOI: 10.1063/1.470822 |
0.342 |
|
| 1994 |
Amar FG, Goyal S, Levandier DJ, Perera L, Scoles G. IR spectroscopy of solvated molecules Springer Series in Chemical Physics. 19-43. |
0.411 |
|
| 1993 |
Weerasinghe S, Amar FG. Absolute classical densities of states for very anharmonic systems and applications to the evaporation of rare gas clusters The Journal of Chemical Physics. 98: 4967-4983. DOI: 10.1063/1.464952 |
0.364 |
|
| 1993 |
Parneix P, Halberstadt N, Bréchignac P, Amar FG, Van Der Avoird A, Van Bladel JWI. Quantum calculation of vibrational states in the aniline-argon van der Waals cluster Journal of Chemical Physics. 98: 2709-2719. DOI: 10.1063/1.464152 |
0.314 |
|
| 1993 |
Parneix P, Amar FG, Bréchignac P. Semiclassical simulation of electronic spectra in aniline-Arn clusters Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 26: 217-219. DOI: 10.1007/Bf01429149 |
0.345 |
|
| 1991 |
Amar FG, Perera L. Energetics and structure in I2 -(CO2)n clusters Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 20: 173-175. DOI: 10.1007/Bf01543966 |
0.548 |
|
| 1991 |
Weerasinghe S, Amar FG. Is cluster evaporation statistical? A comparison of simulation results for Ar13 with exact classical phase space theory Zeitschrift FüR Physik D Atoms, Molecules and Clusters. 20: 167-171. DOI: 10.1007/Bf01543965 |
0.309 |
|
| 1990 |
Perera L, Amar FG. Spectral shifts and structural classes in microsolutions of rare gas clusters containing a molecular chromophore The Journal of Chemical Physics. 93: 4884-4897. DOI: 10.1063/1.459686 |
0.559 |
|
| 1989 |
Perera L, Amar FG. Charge localization in negative ion dynamics: Effect on caging of Br 2 - in Arn and (CO2)n clusters The Journal of Chemical Physics. 90: 7354-7368. DOI: 10.1063/1.456215 |
0.546 |
|
| 1989 |
Amar F, Bernholc J, Berry RS, Jellinek J, Salamon P. The shapes of first-stage sinters Journal of Applied Physics. 65: 3219-3225. DOI: 10.1063/1.342674 |
0.44 |
|
| 1986 |
Amar FG, Berry RS. The onset of nonrigid dynamics and the melting transition in Ar7 Journal of Chemical Physics. 85: 5943-5954. DOI: 10.1063/1.451506 |
0.505 |
|
| 1983 |
Natanson G, Amar F, Berry RS. Melting and surface tension in microclusters Journal of Chemical Physics. 78: 399-408. DOI: 10.1063/1.444515 |
0.547 |
|
| 1980 |
Kellman ME, Amar F, Berry RS. Correlation diagrams for rigid and nonrigid three‐body systems Journal of Chemical Physics. 73: 2387-2404. DOI: 10.1063/1.440389 |
0.455 |
|
| 1980 |
Kellman ME, Amar F, Berry RS. Correlation diagrams for rigid and nonrigid three-body systems The Journal of Chemical Physics. 73: 2387-2404. |
0.459 |
|
| 1979 |
Amar F, Kellman ME, Berry RS. Correlation diagrams for rigid and nonrigid four‐body systems Journal of Chemical Physics. 70: 1973-1985. DOI: 10.1063/1.437623 |
0.473 |
|
| 1979 |
Amar F, Kellman ME, Berry RS. Correlation diagrams for rigid and nonrigid four-body systems The Journal of Chemical Physics. 70: 1973-1985. |
0.459 |
|
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