| 1 |
Accurate ab initio potential for HO2+: CBS extrapolated energies and direct-fit diatomic curves
Xavier FGD, Martinez-Gonzalez M, Varandas AJC
Chemical Physics Letters, 691, 421, 2018 |
| 2 |
Dynamic interaction analysis and pairing evaluation in control configuration design
Luo XL, Cao PF, Xu F
Chinese Journal of Chemical Engineering, 24(7), 861, 2016 |
| 3 |
Modeling of Monophotonic Excitation Spectra of Icosahedral C-60 Fullerene
Kapitanchuk OL, Shramko OV
Molecular Crystals and Liquid Crystals, 496, 51, 2008 |
| 4 |
Theoretical study on the electronic and molecular properties of ground and excited states of ethylenedioxythiophene and styrenesulphonic acid
Agalya G, Lv C, Wang XJ, Koyama M, Kubo M, Miyamoto A
Applied Surface Science, 244(1-4), 195, 2005 |
| 5 |
Jahn-Teller instability of correlated C-60 anions
Kuprievich VA, Kapitanchuk OL
Molecular Crystals and Liquid Crystals, 426, 89, 2005 |
| 6 |
Geometry relaxation in singlet excited states of oligomers containing cyclopentadiene and fulvene and their cyano derivatives
Chakraborty D, Lagowski JB
Polymer, 45(4), 1331, 2004 |
| 7 |
Color harmony
Burchett KE
Color Research and Application, 27(1), 28, 2002 |
| 8 |
On the Estimation of the Remainder Term in Moller-Plesset MP2 Theory from Limited Configuration Interaction
Hubac I, Wilson S
International Journal of Molecular Sciences, 3(5), 570, 2002 |
| 9 |
Electronic and atomic structure, and magnetism of transition-metal clusters
Alonso JA
Chemical Reviews, 100(2), 637, 2000 |
| 10 |
Electronic structure of diatomic molecules composed of a first-row transition metal and main-group element (H-F)
Harrison JF
Chemical Reviews, 100(2), 679, 2000 |
