검색결과 : 92건
| No. | Article |
|---|---|
| 1 |
Determination of adiabatic ionization potentials and electron affinities of energetic molecules with the Gaussian-4 method Manaa MR Chemical Physics Letters, 678, 102, 2017 |
| 2 |
On the Several Molecules and Nanostructures of Water Whitney CK International Journal of Molecular Sciences, 13(1), 1066, 2012 |
| 3 |
Electrochemical study of azo-azulene compounds Ungureanu EM, Razus AC, Birzan L, Cretu MS, Buica GO Electrochimica Acta, 53(24), 7089, 2008 |
| 4 |
Closing in on chemical bonds by opening up relativity theory Whitney CK International Journal of Molecular Sciences, 9(3), 272, 2008 |
| 5 |
Formation of radical cations in a model for the metabolism of aromatic hydrocarbons Lehner AF, Horn J, Flesher JW Biochemical and Biophysical Research Communications, 322(3), 1018, 2004 |
| 6 |
Structures and electron affinities of indole-(water)(N) clusters Carles S, Desfrancois C, Schermann JP, Smith DMA, Adamowicz L Journal of Chemical Physics, 112(8), 3726, 2000 |
| 7 |
Electronic properties of mixed barium-oxygen clusters Boutou V, Lebeault MA, Allouche AR, Paulig F, Viallon J, Bordas C, Chevaleyre J Journal of Chemical Physics, 112(14), 6228, 2000 |
| 8 |
Probing free multiply charged anions using photodetachment photoelectron spectroscopy Wang LS, Wang XB Journal of Physical Chemistry A, 104(10), 1978, 2000 |
| 9 |
Density functional theory based configuration interaction calculations on the electronic spectra of free-base porphyrin, chlorin, bacteriochlorin, and cis- and trans-isobacteriochlorin Parusel ABJ, Ghosh A Journal of Physical Chemistry A, 104(11), 2504, 2000 |
| 10 |
Generalized simulated annealing studies on structures and properties of Ni-n (n=2-55) clusters Xiang Y, Sun DY, Gong XG Journal of Physical Chemistry A, 104(12), 2746, 2000 |