1 |
On Uncontrollable Discrete-Time Bilinear Systems Which are "Nearly" Controllable Tie L, Cai KY, Lin Y IEEE Transactions on Automatic Control, 55(12), 2853, 2010 |
2 |
Structure solution from powder diffraction data by a combined global optimization of several cost functions: Problems and perspectives Putz H Materials Science Forum, 378-3, 53, 2001 |
3 |
Ab initio study of nitrogen-oxygen clusters : N2O3, N4O6, and N8O12 Evangelisti S Journal of Physical Chemistry A, 102(25), 4925, 1998 |
4 |
Finding Minimum-Energy Configurations of Lennard-Jones Clusters Using an Effective Potential Schelstraete S, Verschelde H Journal of Physical Chemistry A, 101(3), 310, 1997 |
5 |
Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing Up to 110 Atoms Wales DJ, Doye JP Journal of Physical Chemistry A, 101(28), 5111, 1997 |
6 |
Strain Energies in Homoatomic Nitrogen Clusters N-4, N-6, and N-8 Gimarc BM, Zhao M Inorganic Chemistry, 35(11), 3289, 1996 |
7 |
Besides N-2, What Is the Most Stable-Molecule Composed Only of Nitrogen-Atoms Glukhovtsev MN, Jiao HJ, Schleyer PV Inorganic Chemistry, 35(24), 7124, 1996 |
8 |
Photodissociation of Methylazide - Observation of Triplet Methylnitrene Radical Ying LM, Xia Y, Shang HR, Zhao XS, Tang YQ Journal of Chemical Physics, 105(14), 5798, 1996 |
9 |
N-6(Center-Dot-) - Spectroscopic-Studies and Theoretical-Studies of an Unusual Pseudohalogen Radical-Anion Workentin MS, Wagner BD, Negri F, Zgierski MZ, Lusztyk J, Siebrand W, Wayner DD Journal of Physical Chemistry, 99(1), 94, 1995 |
10 |
Theoretical Prediction of the Structures and Stabilities of Azidamines Michels HH, Montgomery JA, Christe KO, Dixon DA Journal of Physical Chemistry, 99(1), 187, 1995 |