검색결과 : 13건
| No. | Article |
|---|---|
| 1 |
How the Surface Structure Determines the Properties of CuH Bennett E, Wilson T, Murphy PJ, Refson K, Hannon AC, Imberti S, Callear SK, Chass GA, Parker SF Inorganic Chemistry, 54(5), 2213, 2015 |
| 2 |
Persistently Folded Circular Aromatic Amide Pentamers Containing Modularly Tunable Cation-Binding Cavities with High Ion Selectivity Qin B, Ren CL, Ye RJ, Sun C, Chiad K, Chen XY, Li Z, Xue F, Su HB, Chass GA, Zeng HQ Journal of the American Chemical Society, 132(28), 9564, 2010 |
| 3 |
A Quantitative Scale for the Extent of Conjugation of Substituted Olefines Mucsi Z, Chass GA, Viskolcz B, Csizmadia IG Journal of Physical Chemistry A, 113(27), 7953, 2009 |
| 4 |
Systemic Energy Management by Strategically Located Functional Components within Molecular Frameworks, Determined by Systems Chemistry Mucsi Z, Chass GA, Csizmadia IG Journal of Physical Chemistry B, 113(30), 10308, 2009 |
| 5 |
Quantitative scale for the extent of conjugation of carbonyl groups: "Carbonylicity" percentage as a chemical driving force Mucsi Z, Chass GA, Viskolcz B, Csizmadia IG Journal of Physical Chemistry A, 112(38), 9153, 2008 |
| 6 |
Amidicity change as a significant driving force and thermodynamic selection rule of transamidation reactions. A synergy between experiment and theory Mucsi Z, Chass GA, Csizmadia IG Journal of Physical Chemistry B, 112(26), 7885, 2008 |
| 7 |
A quantitative scale for the extent of conjugation of the amide bond. Amidity percentage as a chemical driving force Mucsi Z, Tsai A, Szori M, Chass GA, Viskolcz B, Csizmadia IG Journal of Physical Chemistry A, 111(50), 13245, 2007 |
| 8 |
Flexibility of "polyunsaturated fatty acid chains" and peptide backbones: A comparative ab initio study Law JMS, Setiadi DH, Chass GA, Csizmadia IG, Viskolcz B Journal of Physical Chemistry A, 109(3), 520, 2005 |
| 9 |
First principle computational study on the full conformational space of L-proline diamides Sahai MA, Kehoe TAK, Koo JCP, Setiadi DH, Chass GA, Viskolcz B, Penke B, Pai EF, Csizmadia IG Journal of Physical Chemistry A, 109(11), 2660, 2005 |
| 10 |
Density functional molecular computations on protonated serotonin in the gas phase and various solvent media Pisterzi LF, Almeida DRP, Chass GA, Torday LL, Papp JG, Varro A, Csizmadia IG Chemical Physics Letters, 365(5-6), 542, 2002 |