| 1 |
Theoretical studies of the fullerene growth mechanism: Ring-collapse model to C-28 and cascade bond formation
Mishra RK, Lin YT, Lee SL
Journal of Chemical Physics, 112(14), 6355, 2000 |
| 2 |
Density functional study on the structures and energies of the Ti2C2 cluster
Sumathi R, Hendrickx M
Journal of Physical Chemistry A, 103(5), 585, 1999 |
| 3 |
Theoretical-Study of the Valence Ionization Energies and Electron-Affinities of Linear C-2N+1 (N=1-6) Clusters
Ohno M, Zakrzewski VG, Ortiz JV, Vonniessen W
Journal of Chemical Physics, 106(8), 3258, 1997 |
| 4 |
Rotationally Resolved Spectrum of the C-(2)Pi(U)(-X (2)Pi(G) Electronic-Transition of C-4(-) via Resonant 2-Photon Detachment Spectroscopy
Zhao YX, Debeer E, Neumark DM
Journal of Chemical Physics, 105(7), 2575, 1996 |
| 5 |
Spectroscopy and Electron Detachment Dynamics of C-4(-), C-6(-) and C-8(-)
Zhao YX, Debeer E, Xu CS, Taylor T, Neumark DM
Journal of Chemical Physics, 105(12), 4905, 1996 |
| 6 |
Photoelectron-Spectroscopy of Silicon-Fluorine Binary Cluster Anions (Sinfm-)
Kawamata H, Negishi Y, Kishi R, Iwata S, Nakajima A, Kaya K
Journal of Chemical Physics, 105(13), 5369, 1996 |
| 7 |
Ab-Initio Study of the Energy Difference Between the Cyclic and Linear-Forms of the C-6 Molecule
Pless V, Suter HU, Engels B
Journal of Chemical Physics, 101(5), 4042, 1994 |
| 8 |
Double Aromaticity in the 3,5-Dehydrophenyl Cation and in Cyclo(6)Carbon
Schleyer PV, Jiao HJ, Glukhovtsev MN, Chandrasekhar J, Kraka E
Journal of the American Chemical Society, 116(22), 10129, 1994 |
